ethyl 4-methyl-2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]oxyacetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO8S MolecularWeight: 535.565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C28H25NO8S/c1-4-34-28(33)25-17(3)26(18-8-6-5-7-9-18)38-27(25)29-22(30)14-36-24(32)15-35-19-10-11-20-16(2)12-23(31)37-21(20)13-19/h5-13H,4,14-15H2,1-3H3,(H,29,30)