ethyl 2-[2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxyacetyl]amino]-4-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=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=C(C=C(C=C5)Cl)Cl

InChI

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