4-(4-methoxyphenyl)carbonyl-2,3-dihydropyran-6-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-2,3-dihydropyran-6-one Openeye Name: 4-(4-methoxybenzoyl)-2,3-dihydropyran-6-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydropyran-6-one IUPAC Name: 4-(4-methoxybenzoyl)-2,3-dihydropyran-6-one Traditional Name: 4-p-anisoyl-2,3-dihydropyran-6-one Formula: C13H12O4 MolecularWeight: 232.23198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=O)OCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=O)OCC2

InChI

InChI=1S/C13H12O4/c1-16-11-4-2-9(3-5-11)13(15)10-6-7-17-12(14)8-10/h2-5,8H,6-7H2,1H3