(2Z)-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]thiophen-3-one

Systemtic Name: (2Z)-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]thiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]thiophen-3-one CAS Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]-3-thiophenone IUPAC Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]thiophen-3-one Traditional Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]thiophen-3-one Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C2C(=O)C=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C\2/C(=O)C=CS2)/O

InChI

InChI=1S/C12H10O4S/c1-15-8-2-4-9(5-3-8)16-12(14)11-10(13)6-7-17-11/h2-7,14H,1H3/b12-11-