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

Systemtic Name: 6-(3-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-methoxyphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3/c1-25-15-8-6-7-14(13-15)22-20(23)18-11-4-2-9-16(18)17-10-3-5-12-19(17)21(22)24/h2-13H,1H3