6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(1-phenylethyl)benzo[d][2]benzazepine-5,7-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-15(16-9-3-2-4-10-16)23-21(24)19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(23)25/h2-15H,1H3