AC1MJQDH

ethyl 4-[1-(4-methoxyphenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate

Also Known As: Oprea1_014713|BAS 00722048|AG-690/11837076|ethyl 4-(3-(4-methoxyphenyl)-1',3',4,6-tetraoxo-1',3a,3',4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl)benzoate|ethyl 4-[1-(4-methoxyphenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate|ethyl 4-(1-(4-methoxyphenyl)-1',3',4,6(2'H)-tetraoxo-3a,4,6,6a-tetrahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-5(3H)-yl)benzoate|ethyl 4-[3-(4-methoxyphenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate|ethyl 4-[4-(4-methoxyphenyl)-1,3,9,11-tetraoxospiro[2,4,5,6,3a,6a-hexahydro-5- oxa-2-azapentalene-6,2'-2-hydrocyclopenta[1,2-a]benzene]-2-yl]benzoate

Molecular Formula	C30H23NO8
Molecular Weight	525.1424 g/mol
LogP	3.567
Topological Polar Surface Area	116.28 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	525.1424
Monoisotopic Mass	525.1424
Heavy Atoms	39
Complexity	1506.8868

Chemical Identifiers

CAS Number	459783-91-6
SMILES	CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)OC