methyl 8-[4-[[1-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoate

Systemtic Name: methyl 8-[4-[[1-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoate Openeye Name: methyl 8-[4-[[5-hydroxy-1-(4-methoxyphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoate CAS Name: 8-[4-[[[5-hydroxy-1-(4-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-oxomethyl]amino]phenoxy]octanoic acid methyl ester IUPAC Name: methyl 8-[4-[[5-hydroxy-1-(4-methoxyphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoate Traditional Name: 8-[4-[[2-hydroxy-4-keto-1-(4-methoxyphenyl)-2-pyrroline-3-carbonyl]amino]phenoxy]caprylic acid methyl ester Formula: C27H32N2O7 MolecularWeight: 496.55218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCCC(=O)OC

InChI

InChI=1S/C27H32N2O7/c1-34-21-15-11-20(12-16-21)29-18-23(30)25(27(29)33)26(32)28-19-9-13-22(14-10-19)36-17-7-5-3-4-6-8-24(31)35-2/h9-16,33H,3-8,17-18H2,1-2H3,(H,28,32)