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

Systemtic Name: 5-ethanoyl-2-(4-methoxyphenyl)-1-phenyl-2,3-dihydrothiophen-4-one Openeye Name: 5-acetyl-2-(4-methoxyphenyl)-1-phenyl-2,3-dihydrothiophen-4-one CAS Name: 5-acetyl-2-(4-methoxyphenyl)-1-phenyl-2,3-dihydrothiophen-4-one IUPAC Name: 5-acetyl-2-(4-methoxyphenyl)-1-phenyl-2,3-dihydrothiophen-4-one Traditional Name: 5-acetyl-2-(4-methoxyphenyl)-1-phenyl-2,3-dihydrothiophen-4-one Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3S/c1-13(20)19-17(21)12-18(14-8-10-15(22-2)11-9-14)23(19)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3