ethyl 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22ClNO6S MolecularWeight: 511.97398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22ClNO6S/c1-4-32-26(31)21-14(2)15(3)35-25(21)28-20(29)13-33-24-22(30)18-12-17(27)10-11-19(18)34-23(24)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3,(H,28,29)