3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione

Systemtic Name: 3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione Openeye Name: 3-(m-tolyl)-3,3a-dihydro-2H-indene-1,4-dione CAS Name: 3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione IUPAC Name: 3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione Traditional Name: 3-(m-tolyl)-3,3a-dihydro-2H-indene-1,4-quinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)C3=CC=CC(=O)C23

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)C3=CC=CC(=O)C23

InChI

InChI=1S/C16H14O2/c1-10-4-2-5-11(8-10)13-9-15(18)12-6-3-7-14(17)16(12)13/h2-8,13,16H,9H2,1H3