5-(4-ethanoylphenyl)benzo[b][1]benzazocine-10,12-dione

Systemtic Name: 5-(4-ethanoylphenyl)benzo[b][1]benzazocine-10,12-dione Openeye Name: 5-(4-acetylphenyl)benzo[b][1]benzazocine-10,12-dione CAS Name: 5-(4-acetylphenyl)benzo[b][1]benzazocine-10,12-dione IUPAC Name: 5-(4-acetylphenyl)benzo[b][1]benzazocine-10,12-dione Traditional Name: 5-(4-acetylphenyl)benzo[b][1]benzazocine-10,12-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)CC(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)CC(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H17NO3/c1-15(25)16-10-12-17(13-11-16)24-20-8-4-2-6-18(20)22(26)14-23(27)19-7-3-5-9-21(19)24/h2-13H,14H2,1H3