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

Systemtic Name: 5-(4-chlorophenyl)-4-(2,2-diphenylethanoyl)-2,3-dihydropyran-6-one Openeye Name: 5-(4-chlorophenyl)-4-(2,2-diphenylacetyl)-2,3-dihydropyran-6-one CAS Name: 5-(4-chlorophenyl)-4-(1-oxo-2,2-diphenylethyl)-2,3-dihydropyran-6-one IUPAC Name: 5-(4-chlorophenyl)-4-(2,2-diphenylacetyl)-2,3-dihydropyran-6-one Traditional Name: 5-(4-chlorophenyl)-4-(2,2-diphenylacetyl)-2,3-dihydropyran-6-one Formula: C25H19ClO3 MolecularWeight: 402.86956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=O)C(=C1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO3/c26-20-13-11-19(12-14-20)23-21(15-16-29-25(23)28)24(27)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22H,15-16H2