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

Systemtic Name: 2-[4-[1-[4-(1-ethoxy-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-ethoxy-2-oxo-ethoxy)phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[4-[1-[4-(1-ethoxy-1-oxo-3-phenylpropan-2-yl)oxyphenyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[4-[1-[4-(1-ethoxy-1-oxo-3-phenylpropan-2-yl)oxyphenyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[1-[4-(1-benzyl-2-ethoxy-2-keto-ethoxy)phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propionic acid Formula: C36H33NO6 MolecularWeight: 575.65032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)OC2=CC=C(C=C2)N3C=CC=C3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)OC2=CC=C(C=C2)N3C=CC=C3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C36H33NO6/c1-2-41-36(40)34(25-27-12-7-4-8-13-27)43-31-21-17-29(18-22-31)37-23-9-14-32(37)28-15-19-30(20-16-28)42-33(35(38)39)24-26-10-5-3-6-11-26/h3-23,33-34H,2,24-25H2,1H3,(H,38,39)