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

Systemtic Name: diethyl 3-methyl-5-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C31H31NO9S MolecularWeight: 593.64414

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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=CC=C4C(C)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=CC=C4C(C)C

InChI

InChI=1S/C31H31NO9S/c1-6-37-30(35)26-18(5)28(31(36)38-7-2)42-29(26)32-25(33)16-39-19-12-13-21-23(14-19)40-15-24(27(21)34)41-22-11-9-8-10-20(22)17(3)4/h8-15,17H,6-7,16H2,1-5H3,(H,32,33)