RefChem:70648

5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]

Also Known As: Oprea1_118427|Oprea1_528493|EINECS 240-405-1|U - 2,3,4-Trichlorophenol|KS-000001G6|Spiro[2H-1-benzopyran-2,2'-[2H]indole],1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitro-|5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]|Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitro-|5'-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole]|5'-Methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indoline]|1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]|I10-1607|1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]|1' 3'-DIHYDRO-5'-METHOXY-1' 3' 3'-TRI-M&|1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)|5'-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]|1 ,3 ,3 -Trimethyl-5 -methoxy-6-nitrospiro[2H-1-benzopyran-2,2 -indoline]|1,3,3-Trimethyl-5-methoxy-6 -nitrospiro[indoline-2,2 -[2H-1]benzopyran]|1,3,3-Trimethyl-5-methoxy-6 -nitrospiro[indoline-2,2 -[2H][1]benzopyran]|1,3-Dihydro-5-methoxy-1,3,3-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2-(2H)-indole]|5 -Methoxy-1 ,3 ,3 -trimethyl-6-nitrospiro[2H-1-benzopyran-2,2 -indoline]|5'-Methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[[1]benzopyran-2,2'-indole]|5'-Methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[1-benzopyran-2,2'-indole]|5'-methoxy-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-indoline)|1 ,3 -Dihydro-5 -methoxy-1 ,3 ,3 -trimethyl-6-nitrospiro[2H-1-benzopyran-2,2 -[2H]indole]|1 inverted exclamation marka,3 inverted exclamation marka-Dihydro-5 inverted exclamation marka-methoxy-1 inverted exclamation marka,3 inverted exclamation marka,3 inverted exclamation marka-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2 inverted exclamation marka-(2H)-indole]|1,3,3-Trimethyl-5-methoxy-6 -nitro-1,3-dihydrospiro[2H-indole-2,2 -[2H][1]benzopyran]

Molecular Formula	C20H20N2O4
Molecular Weight	352.1423 g/mol
LogP	4.13
Topological Polar Surface Area	64.84 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	352.1423
Heavy Atoms	26
Complexity	950.8

Chemical Identifiers

CAS Number	16331-96-7
SMILES	CC1(C2=C(C=CC(=C2)OC)N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C