2-(4-methylphenyl)-4-phenyl-2,3-dihydropyran-6-one

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydropyran-6-one Openeye Name: 4-phenyl-2-(p-tolyl)-2,3-dihydropyran-6-one CAS Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydropyran-6-one IUPAC Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydropyran-6-one Traditional Name: 4-phenyl-2-(p-tolyl)-2,3-dihydropyran-6-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-13-7-9-15(10-8-13)17-11-16(12-18(19)20-17)14-5-3-2-4-6-14/h2-10,12,17H,11H2,1H3