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8-[4-[[5-oxidanyl-3-oxidanylidene-1-(4-phenoxyphenyl)-2H-pyrrol-4-yl]carbonylamino]phenoxy]decanoic acid

8-[4-[[5-oxidanyl-3-oxidanylidene-1-(4-phenoxyphenyl)-2H-pyrrol-4-yl]carbonylamino]phenoxy]decanoic acid

Systemtic Name:8-[4-[[5-oxidanyl-3-oxidanylidene-1-(4-phenoxyphenyl)-2H-pyrrol-4-yl]carbonylamino]phenoxy]decanoic acid
Openeye Name:8-[4-[[5-hydroxy-3-oxo-1-(4-phenoxyphenyl)-2H-pyrrole-4-carbonyl]amino]phenoxy]decanoic acid
CAS Name:8-[4-[[[5-hydroxy-3-oxo-1-(4-phenoxyphenyl)-2H-pyrrol-4-yl]-oxomethyl]amino]phenoxy]decanoic acid
IUPAC Name:8-[4-[[5-hydroxy-3-oxo-1-(4-phenoxyphenyl)-2H-pyrrole-4-carbonyl]amino]phenoxy]decanoic acid
Traditional Name:8-[4-[[2-hydroxy-4-keto-1-(4-phenoxyphenyl)-2-pyrroline-3-carbonyl]amino]phenoxy]capric acid
Formula: C33H36N2O7
MolecularWeight: 572.64814
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCC(=O)O)OC1=CC=C(C=C1)NC(=O)C2=C(N(CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)O


Isomeric SMILES

CCC(CCCCCCC(=O)O)OC1=CC=C(C=C1)NC(=O)C2=C(N(CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)O


InChI

InChI=1S/C33H36N2O7/c1-2-25(10-6-3-4-9-13-30(37)38)41-27-18-14-23(15-19-27)34-32(39)31-29(36)22-35(33(31)40)24-16-20-28(21-17-24)42-26-11-7-5-8-12-26/h5,7-8,11-12,14-21,25,40H,2-4,6,9-10,13,22H2,1H3,(H,34,39)(H,37,38)


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