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

Systemtic Name: 6-(3-phenylpropyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-phenylpropyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-phenylpropyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-phenylpropyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-phenylpropyl)benzo[d][2]benzazepine-5,7-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H19NO2/c25-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)23(26)24(22)16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2