5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-dione

Systemtic Name: 5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-dione Openeye Name: 5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-dione CAS Name: 5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-dione IUPAC Name: 5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-dione Traditional Name: 5-(4-methoxyphenyl)benzo[b][1]benzazocine-10,12-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)CC(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)CC(=O)C4=CC=CC=C42

InChI

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