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

Systemtic Name: 4-(2,2-diphenylethanoyl)-5-(4-methylphenyl)-2,3-dihydropyran-6-one Openeye Name: 4-(2,2-diphenylacetyl)-5-(p-tolyl)-2,3-dihydropyran-6-one CAS Name: 5-(4-methylphenyl)-4-(1-oxo-2,2-diphenylethyl)-2,3-dihydropyran-6-one IUPAC Name: 4-(2,2-diphenylacetyl)-5-(4-methylphenyl)-2,3-dihydropyran-6-one Traditional Name: 4-(2,2-diphenylacetyl)-5-(p-tolyl)-2,3-dihydropyran-6-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCOC2=O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCOC2=O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O3/c1-18-12-14-21(15-13-18)24-22(16-17-29-26(24)28)25(27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3