6-[2-(3,4-dimethoxyphenyl)ethyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-homoveratrylbenzo[d][2]benzazepine-5,7-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)OC

InChI

InChI=1S/C24H21NO4/c1-28-21-12-11-16(15-22(21)29-2)13-14-25-23(26)19-9-5-3-7-17(19)18-8-4-6-10-20(18)24(25)27/h3-12,15H,13-14H2,1-2H3