2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)indene-1,3-dione

Systemtic Name: 2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)indene-1,3-dione Openeye Name: 2-(4,4-dimethyl-3-oxo-1-phenyl-pentyl)indane-1,3-dione CAS Name: 2-(4,4-dimethyl-3-oxo-1-phenylpentyl)indene-1,3-dione IUPAC Name: 2-(4,4-dimethyl-3-oxo-1-phenylpentyl)indene-1,3-dione Traditional Name: 2-(3-keto-4,4-dimethyl-1-phenyl-pentyl)indane-1,3-quinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-22(2,3)18(23)13-17(14-9-5-4-6-10-14)19-20(24)15-11-7-8-12-16(15)21(19)25/h4-12,17,19H,13H2,1-3H3