(2Z)-4-ethanoyl-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-thiophen-3-one

Systemtic Name: (2Z)-4-ethanoyl-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-thiophen-3-one Openeye Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylene]thiophen-3-one CAS Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-3-thiophenone IUPAC Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]thiophen-3-one Traditional Name: (2Z)-4-acetyl-5-hydroxy-2-p-anisylidene-thiophen-3-one Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)O

Isomeric SMILES

CC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OC)/C1=O)O

InChI

InChI=1S/C14H12O4S/c1-8(15)12-13(16)11(19-14(12)17)7-9-3-5-10(18-2)6-4-9/h3-7,17H,1-2H3/b11-7-