4-oxidanylidene-1-[(4-phenylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-1-[(4-phenylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid Openeye Name: 4-oxo-1-[(4-phenylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid CAS Name: 4-oxo-1-[(4-phenylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid IUPAC Name: 4-oxo-1-[(4-phenylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid Traditional Name: 4-keto-1-(4-phenylbenzyl)-6,7-dihydro-5H-1-pyrindine-3-carboxylic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C=C(C2=O)C(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C=C(C2=O)C(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-21-18-7-4-8-20(18)23(14-19(21)22(25)26)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,25,26)