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

Systemtic Name: 4-(4-ethanoylphenyl)-2-phenyl-2,3-dihydropyran-6-one Openeye Name: 4-(4-acetylphenyl)-2-phenyl-2,3-dihydropyran-6-one CAS Name: 4-(4-acetylphenyl)-2-phenyl-2,3-dihydropyran-6-one IUPAC Name: 4-(4-acetylphenyl)-2-phenyl-2,3-dihydropyran-6-one Traditional Name: 4-(4-acetylphenyl)-2-phenyl-2,3-dihydropyran-6-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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