4-[5-(7-methoxy-8-methyl-naphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(7-methoxy-8-methyl-naphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(7-methoxy-8-methyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(7-methoxy-8-methyl-2-naphthalenyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(7-methoxy-8-methylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(7-methoxy-8-methyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C23H19NO3/c1-14-19-13-18(8-3-15(19)9-12-22(14)27-2)21-11-10-20(24-21)16-4-6-17(7-5-16)23(25)26/h3-13,24H,1-2H3,(H,25,26)