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

Systemtic Name: ethyl 2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H22ClNO6S MolecularWeight: 560.01678

Click to see the large picture

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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H22ClNO6S/c1-2-36-30(35)27-24(18-6-4-3-5-7-18)17-39-29(27)32-26(33)16-37-21-12-13-22-25(14-21)38-15-23(28(22)34)19-8-10-20(31)11-9-19/h3-15,17H,2,16H2,1H3,(H,32,33)