diethyl 5-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H24ClNO8S MolecularWeight: 570.01006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO8S/c1-4-35-27(33)21-15(3)25(28(34)36-5-2)39-26(21)30-20(31)14-37-24-22(32)18-13-17(29)11-12-19(18)38-23(24)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,30,31)