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

Systemtic Name: 6-[3-(phenylcarbonyl)phenyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-benzoylphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-benzoylphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-benzoylphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-benzoylphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H17NO3/c29-25(18-9-2-1-3-10-18)19-11-8-12-20(17-19)28-26(30)23-15-6-4-13-21(23)22-14-5-7-16-24(22)27(28)31/h1-17H