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

Systemtic Name: diethyl 3-methyl-5-[2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C34H29NO9S MolecularWeight: 627.66036

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO9S/c1-4-40-33(38)29-20(3)31(34(39)41-5-2)45-32(29)35-28(36)19-42-24-15-16-25-26(17-24)43-18-27(30(25)37)44-23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-18H,4-5,19H2,1-3H3,(H,35,36)