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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one Openeye Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-methoxyphenyl)methylene]thiophen-3-one CAS Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-3-thiophenone IUPAC Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]thiophen-3-one Traditional Name: (2Z)-4-benzoyl-5-hydroxy-2-p-anisylidene-thiophen-3-one Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C(=C(S2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C(=C(S2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14O4S/c1-23-14-9-7-12(8-10-14)11-15-18(21)16(19(22)24-15)17(20)13-5-3-2-4-6-13/h2-11,22H,1H3/b15-11-