2-(4-methylphenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(p-tolyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(4-methylphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(4-methylphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(p-tolyl)indane-1,3-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O3/c1-10-6-8-11(9-7-10)16(19)14(17)12-4-2-3-5-13(12)15(16)18/h2-9,19H,1H3