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

Systemtic Name: 5-phenyl-4-(phenylcarbonyl)-2,3-dihydropyran-6-one Openeye Name: 4-benzoyl-5-phenyl-2,3-dihydropyran-6-one CAS Name: 4-benzoyl-5-phenyl-2,3-dihydropyran-6-one IUPAC Name: 4-benzoyl-5-phenyl-2,3-dihydropyran-6-one Traditional Name: 4-benzoyl-5-phenyl-2,3-dihydropyran-6-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c19-17(14-9-5-2-6-10-14)15-11-12-21-18(20)16(15)13-7-3-1-4-8-13/h1-10H,11-12H2