methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-thiophen-3-yl-ethanoate

Systemtic Name: methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-thiophen-3-yl-ethanoate Openeye Name: methyl (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-2-(3-thienyl)acetate CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-2-(3-thiophenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-2-thiophen-3-ylacetate Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(3-thienyl)acetic acid methyl ester Formula: C18H14O6S MolecularWeight: 358.36516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C(C3=CSC=C3)C(=O)OC)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(O/C(=C(\C3=CSC=C3)/C(=O)OC)/C2=O)O

InChI

InChI=1S/C18H14O6S/c1-22-12-5-3-10(4-6-12)13-15(19)16(24-18(13)21)14(17(20)23-2)11-7-8-25-9-11/h3-9,21H,1-2H3/b16-14+