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

Systemtic Name: methyl 8-[4-[[1-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoate Openeye Name: methyl 8-[4-[[5-hydroxy-3-oxo-1-(p-tolyl)-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoate CAS Name: 8-[4-[[[5-hydroxy-1-(4-methylphenyl)-3-oxo-2H-pyrrol-4-yl]-oxomethyl]amino]phenoxy]octanoic acid methyl ester IUPAC Name: methyl 8-[4-[[5-hydroxy-1-(4-methylphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoate Traditional Name: 8-[4-[[2-hydroxy-4-keto-1-(p-tolyl)-2-pyrroline-3-carbonyl]amino]phenoxy]caprylic acid methyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCCC(=O)OC

InChI

InChI=1S/C27H32N2O6/c1-19-9-13-21(14-10-19)29-18-23(30)25(27(29)33)26(32)28-20-11-15-22(16-12-20)35-17-7-5-3-4-6-8-24(31)34-2/h9-16,33H,3-8,17-18H2,1-2H3,(H,28,32)