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

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27NO7S MolecularWeight: 521.58148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO7S/c1-6-34-28(32)23-16(3)17(4)37-27(23)29-22(30)14-35-26-24(31)20-12-7-15(2)13-21(20)36-25(26)18-8-10-19(33-5)11-9-18/h7-13H,6,14H2,1-5H3,(H,29,30)