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

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-pentyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1-phenyl-pentyl)indane-1,3-dione CAS Name: 2-(3-oxo-1-phenylpentyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1-phenylpentyl)indene-1,3-dione Traditional Name: 2-(3-keto-1-phenyl-pentyl)indane-1,3-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-2-14(21)12-17(13-8-4-3-5-9-13)18-19(22)15-10-6-7-11-16(15)20(18)23/h3-11,17-18H,2,12H2,1H3