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

Systemtic Name: 2-(2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)indene-1,3-dione Openeye Name: 2-(2-acetyl-3-oxo-1-phenyl-butyl)indane-1,3-dione CAS Name: 2-(2-acetyl-3-oxo-1-phenylbutyl)indene-1,3-dione IUPAC Name: 2-(2-acetyl-3-oxo-1-phenylbutyl)indene-1,3-dione Traditional Name: 2-(2-acetyl-3-keto-1-phenyl-butyl)indane-1,3-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c1-12(22)17(13(2)23)18(14-8-4-3-5-9-14)19-20(24)15-10-6-7-11-16(15)21(19)25/h3-11,17-19H,1-2H3