5-(4-methylphenyl)-4-(phenylcarbonyl)-2,3-dihydropyran-6-one

Systemtic Name: 5-(4-methylphenyl)-4-(phenylcarbonyl)-2,3-dihydropyran-6-one Openeye Name: 4-benzoyl-5-(p-tolyl)-2,3-dihydropyran-6-one CAS Name: 4-benzoyl-5-(4-methylphenyl)-2,3-dihydropyran-6-one IUPAC Name: 4-benzoyl-5-(4-methylphenyl)-2,3-dihydropyran-6-one Traditional Name: 4-benzoyl-5-(p-tolyl)-2,3-dihydropyran-6-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCOC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCOC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-13-7-9-14(10-8-13)17-16(11-12-22-19(17)21)18(20)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3