4-[5-(5,6,7,8-tetramethylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(5,6,7,8-tetramethylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(5,6,7,8-tetramethyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(5,6,7,8-tetramethyl-2-naphthalenyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(5,6,7,8-tetramethylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(5,6,7,8-tetramethyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid Formula: C25H23NO2 MolecularWeight: 369.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-14-15(2)17(4)22-13-20(9-10-21(22)16(14)3)24-12-11-23(26-24)18-5-7-19(8-6-18)25(27)28/h5-13,26H,1-4H3,(H,27,28)