methyl 4-[[4-oxidanylidene-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name: methyl 4-[[4-oxidanylidene-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-1,3-thiazolidin-3-yl]methyl]benzoate Openeye Name: methyl 4-[[4-oxo-2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]thiazolidin-3-yl]methyl]benzoate CAS Name: 4-[[4-oxo-2-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-3-thiazolidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-oxo-2-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-3-yl]methyl]benzoate Traditional Name: 4-[[4-keto-2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]thiazolidin-3-yl]methyl]benzoic acid methyl ester Formula: C30H23N3O5S MolecularWeight: 537.58572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C(SCC2=O)C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C(SCC2=O)C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O5S/c1-37-29(35)20-13-11-19(12-14-20)16-32-26(34)18-39-28(32)24-17-33(22-8-3-2-4-9-22)31-27(24)23-15-21-7-5-6-10-25(21)38-30(23)36/h2-15,17,28H,16,18H2,1H3