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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-methyl-2,3-dihydropyran-6-one Openeye Name: 4-(4-methoxybenzoyl)-5-methyl-2,3-dihydropyran-6-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-methyl-2,3-dihydropyran-6-one IUPAC Name: 4-(4-methoxybenzoyl)-5-methyl-2,3-dihydropyran-6-one Traditional Name: 5-methyl-4-p-anisoyl-2,3-dihydropyran-6-one Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-9-12(7-8-18-14(9)16)13(15)10-3-5-11(17-2)6-4-10/h3-6H,7-8H2,1-2H3