2-[4-[1-[4-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxyphenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 2-[4-[1-[4-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxyphenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid Openeye Name: 2-[4-[1-[4-(1-benzyl-2-hydroxy-2-oxo-ethoxy)phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[4-[1-[4-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxyphenyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[4-[1-[4-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxyphenyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[1-[4-(1-benzyl-2-hydroxy-2-keto-ethoxy)phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propionic acid Formula: C34H29NO6 MolecularWeight: 547.59716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=CN3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=CN3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H29NO6/c36-33(37)31(22-24-8-3-1-4-9-24)40-28-17-13-26(14-18-28)30-12-7-21-35(30)27-15-19-29(20-16-27)41-32(34(38)39)23-25-10-5-2-6-11-25/h1-21,31-32H,22-23H2,(H,36,37)(H,38,39)