methyl (Z)-4-oxidanylidene-3-phenyl-4-thiophen-2-yl-2-thiophen-2-ylcarbonyl-but-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-3-phenyl-4-thiophen-2-yl-2-thiophen-2-ylcarbonyl-but-2-enoate Openeye Name: methyl (Z)-4-oxo-3-phenyl-4-(2-thienyl)-2-(thiophene-2-carbonyl)but-2-enoate CAS Name: (Z)-4-oxo-2-[oxo(thiophen-2-yl)methyl]-3-phenyl-4-thiophen-2-yl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-3-phenyl-2-(thiophene-2-carbonyl)-4-thiophen-2-ylbut-2-enoate Traditional Name: (Z)-4-keto-3-phenyl-2-(2-thenoyl)-4-(2-thienyl)but-2-enoic acid methyl ester Formula: C20H14O4S2 MolecularWeight: 382.45276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)C(=O)C2=CC=CS2)C(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\C(=O)C2=CC=CS2)/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H14O4S2/c1-24-20(23)17(19(22)15-10-6-12-26-15)16(13-7-3-2-4-8-13)18(21)14-9-5-11-25-14/h2-12H,1H3/b17-16-