2-(6-oxidanylidene-4-phenyl-1H-pyridin-2-yl)benzoic acid

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-1H-pyridin-2-yl)benzoic acid Openeye Name: 2-(6-oxo-4-phenyl-1H-pyridin-2-yl)benzoic acid CAS Name: 2-(6-oxo-4-phenyl-1H-pyridin-2-yl)benzoic acid IUPAC Name: 2-(6-oxo-4-phenyl-1H-pyridin-2-yl)benzoic acid Traditional Name: 2-(6-keto-4-phenyl-1H-pyridin-2-yl)benzoic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC(=C2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC(=C2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H13NO3/c20-17-11-13(12-6-2-1-3-7-12)10-16(19-17)14-8-4-5-9-15(14)18(21)22/h1-11H,(H,19,20)(H,21,22)