2-methyl-2-(2-methylphenyl)indene-1,3-dione

Systemtic Name: 2-methyl-2-(2-methylphenyl)indene-1,3-dione Openeye Name: 2-methyl-2-(o-tolyl)indane-1,3-dione CAS Name: 2-methyl-2-(2-methylphenyl)indene-1,3-dione IUPAC Name: 2-methyl-2-(2-methylphenyl)indene-1,3-dione Traditional Name: 2-methyl-2-(o-tolyl)indane-1,3-quinone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H14O2/c1-11-7-3-6-10-14(11)17(2)15(18)12-8-4-5-9-13(12)16(17)19/h3-10H,1-2H3