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

Systemtic Name: 4-[5-(5-methoxy-8-methyl-naphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(5-methoxy-8-methyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(5-methoxy-8-methyl-2-naphthalenyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(5-methoxy-8-methylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(5-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=C2C=C(C=CC2=C(C=C1)OC)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=C(C=C1)OC)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

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