4-[1-(3-methylbut-2-enyl)-6-oxidanylidene-pyridin-2-yl]benzoic acid

Systemtic Name: 4-[1-(3-methylbut-2-enyl)-6-oxidanylidene-pyridin-2-yl]benzoic acid Openeye Name: 4-[1-(3-methylbut-2-enyl)-6-oxo-2-pyridyl]benzoic acid CAS Name: 4-[1-(3-methylbut-2-enyl)-6-oxo-2-pyridinyl]benzoic acid IUPAC Name: 4-[1-(3-methylbut-2-enyl)-6-oxopyridin-2-yl]benzoic acid Traditional Name: 4-[6-keto-1-(3-methylbut-2-enyl)-2-pyridyl]benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)C(=O)O)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)C(=O)O)C

InChI

InChI=1S/C17H17NO3/c1-12(2)10-11-18-15(4-3-5-16(18)19)13-6-8-14(9-7-13)17(20)21/h3-10H,11H2,1-2H3,(H,20,21)