2-oxidanyl-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid

Systemtic Name: 2-oxidanyl-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid Openeye Name: 2-hydroxy-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid CAS Name: 2-hydroxy-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid IUPAC Name: 2-hydroxy-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid Traditional Name: 2-hydroxy-5-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzoic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H21NO3/c24-21-12-11-17(14-18(21)22(25)26)23-19-10-6-2-5-9-16(19)13-20(23)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,24H,2,5-6,9-10H2,(H,25,26)