6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(4-ethylphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO2/c1-2-15-11-13-16(14-12-15)23-21(24)19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(23)25/h3-14H,2H2,1H3