ethyl 2-[5-[4-(2-ethoxy-2-oxidanylidene-ethyl)-5-(4-methoxyphenyl)thiophen-2-yl]carbonyl-2-(4-methoxyphenyl)thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-[4-(2-ethoxy-2-oxidanylidene-ethyl)-5-(4-methoxyphenyl)thiophen-2-yl]carbonyl-2-(4-methoxyphenyl)thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[5-[4-(2-ethoxy-2-oxo-ethyl)-5-(4-methoxyphenyl)thiophene-2-carbonyl]-2-(4-methoxyphenyl)-3-thienyl]acetate CAS Name: 2-[5-[[4-(2-ethoxy-2-oxoethyl)-5-(4-methoxyphenyl)-2-thiophenyl]-oxomethyl]-2-(4-methoxyphenyl)-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[4-(2-ethoxy-2-oxoethyl)-5-(4-methoxyphenyl)thiophene-2-carbonyl]-2-(4-methoxyphenyl)thiophen-3-yl]acetate Traditional Name: 2-[5-[4-(2-ethoxy-2-keto-ethyl)-5-(4-methoxyphenyl)thiophene-2-carbonyl]-2-(4-methoxyphenyl)-3-thienyl]acetic acid ethyl ester Formula: C31H30O7S2 MolecularWeight: 578.6957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=C1)C(=O)C2=CC(=C(S2)C3=CC=C(C=C3)OC)CC(=O)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC1=C(SC(=C1)C(=O)C2=CC(=C(S2)C3=CC=C(C=C3)OC)CC(=O)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30O7S2/c1-5-37-27(32)17-21-15-25(39-30(21)19-7-11-23(35-3)12-8-19)29(34)26-16-22(18-28(33)38-6-2)31(40-26)20-9-13-24(36-4)14-10-20/h7-16H,5-6,17-18H2,1-4H3