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

Systemtic Name: ethyl 2-[2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[6-chloro-2-(4-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-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[6-chloro-2-(4-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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

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