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

Systemtic Name: 6-(3-ethanoylphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-acetylphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-acetylphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-acetylphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-acetylphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO3/c1-14(24)15-7-6-8-16(13-15)23-21(25)19-11-4-2-9-17(19)18-10-3-5-12-20(18)22(23)26/h2-13H,1H3