2-[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxyethanoate

Systemtic Name: 2-[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxyethanoate Openeye Name: 2-[[6-(1,5-diphenylpyrrol-2-yl)-2-naphthyl]oxy]acetate CAS Name: 2-[[6-(1,5-diphenyl-2-pyrrolyl)-2-naphthalenyl]oxy]acetate IUPAC Name: 2-[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-(1,5-diphenylpyrrol-2-yl)-2-naphthoxy]acetate Formula: C28H20NO3- MolecularWeight: 418.4633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)[O-]

InChI

InChI=1S/C28H21NO3/c30-28(31)19-32-25-14-13-21-17-23(12-11-22(21)18-25)27-16-15-26(20-7-3-1-4-8-20)29(27)24-9-5-2-6-10-24/h1-18H,19H2,(H,30,31)/p-1