4-[5-(7,8-dihydro-6H-cyclopenta[g][1]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(7,8-dihydro-6H-cyclopenta[g][1]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(7,8-dihydro-6H-cyclopenta[g]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(7,8-dihydro-6H-cyclopenta[g]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(7,8-dihydro-6H-cyclopenta[g][1]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(7,8-dihydro-6H-cyclopenta[g]benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)C=C(O3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)C=C(O3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C22H17NO3/c24-22(25)15-7-5-14(6-8-15)18-10-11-19(23-18)20-12-16-9-4-13-2-1-3-17(13)21(16)26-20/h4-12,23H,1-3H2,(H,24,25)