4-[5-(7-oxidanyl-8-prop-1-en-2-yl-naphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(7-oxidanyl-8-prop-1-en-2-yl-naphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(7-hydroxy-8-isopropenyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-[7-hydroxy-8-(1-methylethenyl)-2-naphthalenyl]-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(7-hydroxy-8-prop-1-en-2-ylnaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(7-hydroxy-8-isopropenyl-2-naphthyl)-1H-pyrrol-2-yl]benzoic acid Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

CC(=C)C1=C(C=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H19NO3/c1-14(2)23-19-13-18(8-3-15(19)9-12-22(23)26)21-11-10-20(25-21)16-4-6-17(7-5-16)24(27)28/h3-13,25-26H,1H2,2H3,(H,27,28)