2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c32-29(33)20-34-24-15-9-14-23(18-24)25-16-7-8-17-26(25)28-19-27(21-10-3-1-4-11-21)30(31-28)22-12-5-2-6-13-22/h1-19,31H,20H2,(H,32,33)