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

Systemtic Name: 6-(3-oxidanylidenebutyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-oxobutyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-oxobutyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-oxobutyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-ketobutyl)benzo[d][2]benzazepine-5,7-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H15NO3/c1-12(20)10-11-19-17(21)15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(19)22/h2-9H,10-11H2,1H3