5-ethanoyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one

Systemtic Name: 5-ethanoyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one Openeye Name: 5-acetyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one CAS Name: 5-acetyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one IUPAC Name: 5-acetyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one Traditional Name: 5-acetyl-2-(4-methoxyphenyl)-1-methyl-2,3-dihydrothiophen-4-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H16O3S/c1-9(15)14-12(16)8-13(18(14)3)10-4-6-11(17-2)7-5-10/h4-7,13H,8H2,1-3H3