2-[[4-(5-ethanoylthiophen-2-yl)phenyl]methyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one

Systemtic Name: 2-[[4-(5-ethanoylthiophen-2-yl)phenyl]methyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one Openeye Name: 2-[[4-(5-acetyl-2-thienyl)phenyl]methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one CAS Name: 2-[[4-(5-acetyl-2-thiophenyl)phenyl]methyl]-5-hydroxy-2,4-dimethyl-3-thiophenone IUPAC Name: 2-[[4-(5-acetylthiophen-2-yl)phenyl]methyl]-5-hydroxy-2,4-dimethylthiophen-3-one Traditional Name: 2-[4-(5-acetyl-2-thienyl)benzyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one Formula: C19H18O3S2 MolecularWeight: 358.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC=C(S3)C(=O)C)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC=C(S3)C(=O)C)O

InChI

InChI=1S/C19H18O3S2/c1-11-17(21)19(3,24-18(11)22)10-13-4-6-14(7-5-13)16-9-8-15(23-16)12(2)20/h4-9,22H,10H2,1-3H3