2-(3-oxidanylidene-1-phenyl-butyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-butyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1-phenyl-butyl)indane-1,3-dione CAS Name: 2-(3-oxo-1-phenylbutyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1-phenylbutyl)indene-1,3-dione Traditional Name: 2-(3-keto-1-phenyl-butyl)indane-1,3-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-12(20)11-16(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-15(14)19(17)22/h2-10,16-17H,11H2,1H3