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

Systemtic Name: ethyl 2-[2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H21Cl2NO6S MolecularWeight: 594.46184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H21Cl2NO6S/c1-2-37-30(36)21-15-24(17-8-4-3-5-9-17)40-29(21)33-25(34)16-38-28-26(35)20-14-18(31)12-13-23(20)39-27(28)19-10-6-7-11-22(19)32/h3-15H,2,16H2,1H3,(H,33,34)