ethyl 4-(3,4-dimethoxyphenyl)-5-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-5-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-5-methyl-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-5-methyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-5-methyl-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27NO8S MolecularWeight: 537.58088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C28H27NO8S/c1-6-35-28(32)26-25(17-7-10-20(33-4)22(12-17)34-5)16(3)38-27(26)29-23(30)14-36-18-8-9-19-15(2)11-24(31)37-21(19)13-18/h7-13H,6,14H2,1-5H3,(H,29,30)