2-(4-methylphenyl)-6-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)-6-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-phenyl-6-(p-tolyl)-1,4-benzoquinone CAS Name: 2-(4-methylphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-methylphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-phenyl-6-(p-tolyl)-p-benzoquinone Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O2/c1-13-7-9-15(10-8-13)18-12-16(20)11-17(19(18)21)14-5-3-2-4-6-14/h2-12H,1H3