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

Systemtic Name: 6-(3,4-dimethoxyphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3,4-dimethoxyphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3,4-dimethoxyphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3,4-dimethoxyphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3,4-dimethoxyphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)OC

InChI

InChI=1S/C22H17NO4/c1-26-19-12-11-14(13-20(19)27-2)23-21(24)17-9-5-3-7-15(17)16-8-4-6-10-18(16)22(23)25/h3-13H,1-2H3