6-[(4-methoxyphenyl)methyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[(4-methoxyphenyl)methyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-p-anisylbenzo[d][2]benzazepine-5,7-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO3/c1-26-16-12-10-15(11-13-16)14-23-21(24)19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(23)25/h2-13H,14H2,1H3