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

Systemtic Name: diethyl 3-methyl-5-[2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C29H27NO9S MolecularWeight: 565.59098

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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)C

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)C

InChI

InChI=1S/C29H27NO9S/c1-5-35-28(33)24-17(4)26(29(34)36-6-2)40-27(24)30-23(31)15-37-19-11-12-20-21(13-19)38-14-22(25(20)32)39-18-9-7-16(3)8-10-18/h7-14H,5-6,15H2,1-4H3,(H,30,31)