AC1LCN7Y

methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate

Also Known As: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dimethoxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester|Methyl 3,8-dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylate|Methyl 3,8-dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylate|methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate|3,8-Dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester|3,8-Dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylicacidmethylester|Methyl 3,8-dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-7-carboxylate|Methyl 3,8-dimethoxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylate #|methyl 6,14-dimethoxy-4,7,12,15-tetramethyl-10-oxo-2,9-dioxatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate

Molecular Formula	C21H22O7
Molecular Weight	386.13657 g/mol
LogP	4.2
Topological Polar Surface Area	80.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	4
Exact Mass	386.13657
Monoisotopic Mass	386.13657
Heavy Atoms	28
Complexity	593.0

Chemical Identifiers

CAS Number	4723-32-4
SMILES	CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3C)OC)C(=O)OC)C)C)OC
InChIKey	HJOIJGXPJAWTJZ-UHFFFAOYSA-N