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

Systemtic Name: 5-methyl-4-(phenylcarbonyl)-2,3-dihydropyran-6-one Openeye Name: 4-benzoyl-5-methyl-2,3-dihydropyran-6-one CAS Name: 4-benzoyl-5-methyl-2,3-dihydropyran-6-one IUPAC Name: 4-benzoyl-5-methyl-2,3-dihydropyran-6-one Traditional Name: 4-benzoyl-5-methyl-2,3-dihydropyran-6-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCOC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CCOC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c1-9-11(7-8-16-13(9)15)12(14)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3