ethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H26ClNO6S MolecularWeight: 588.06994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C32H26ClNO6S/c1-3-24(30(36)34-31-26(32(37)38-4-2)22(18-41-31)19-12-6-5-7-13-19)39-29-27(35)21-15-9-11-17-25(21)40-28(29)20-14-8-10-16-23(20)33/h5-18,24H,3-4H2,1-2H3,(H,34,36)