2-(4-methylphenyl)carbonylindene-1,3-dione

Systemtic Name: 2-(4-methylphenyl)carbonylindene-1,3-dione Openeye Name: 2-(4-methylbenzoyl)indane-1,3-dione CAS Name: 2-[(4-methylphenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 2-(4-methylbenzoyl)indene-1,3-dione Traditional Name: 2-p-toluoylindane-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O3/c1-10-6-8-11(9-7-10)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,14H,1H3