[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C20H15FO4S2 MolecularWeight: 402.459103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3)F

InChI

InChI=1S/C20H15FO4S2/c1-24-18-7-6-13(10-16(18)21)17(22)12-25-20(23)15(19-5-3-9-27-19)11-14-4-2-8-26-14/h2-11H,12H2,1H3/b15-11+