4-[5-(8-methoxynaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(8-methoxynaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(8-methoxy-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(8-methoxy-2-naphthalenyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(8-methoxynaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(8-methoxy-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H17NO3/c1-26-21-4-2-3-14-5-10-17(13-18(14)21)20-12-11-19(23-20)15-6-8-16(9-7-15)22(24)25/h2-13,23H,1H3,(H,24,25)