diethyl 5-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C29H27NO10S MolecularWeight: 581.59038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO10S/c1-5-36-28(33)24-16(3)26(29(34)37-6-2)41-27(24)30-23(31)15-38-19-11-12-20-21(13-19)39-14-22(25(20)32)40-18-9-7-17(35-4)8-10-18/h7-14H,5-6,15H2,1-4H3,(H,30,31)