3-ethanoyl-6-(4-ethoxyphenyl)thiopyran-2-one

Systemtic Name: 3-ethanoyl-6-(4-ethoxyphenyl)thiopyran-2-one Openeye Name: 3-acetyl-6-(4-ethoxyphenyl)thiopyran-2-one CAS Name: 3-acetyl-6-(4-ethoxyphenyl)-2-thiopyranone IUPAC Name: 3-acetyl-6-(4-ethoxyphenyl)thiopyran-2-one Traditional Name: 3-acetyl-6-p-phenetyl-thiopyran-2-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C(=O)S2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C(=O)S2)C(=O)C

InChI

InChI=1S/C15H14O3S/c1-3-18-12-6-4-11(5-7-12)14-9-8-13(10(2)16)15(17)19-14/h4-9H,3H2,1-2H3