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

Systemtic Name: diethyl 3-methyl-5-[2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[[3-(2-naphthalenyloxy)-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-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C32H27NO9S MolecularWeight: 601.62308

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H27NO9S/c1-4-38-31(36)27-18(3)29(32(37)39-5-2)43-30(27)33-26(34)17-40-21-12-13-23-24(15-21)41-16-25(28(23)35)42-22-11-10-19-8-6-7-9-20(19)14-22/h6-16H,4-5,17H2,1-3H3,(H,33,34)