4-[(E)-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-3-(2-pyridyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-3-(2-pyridinyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-3-pyridin-2-ylprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(2-pyridyl)prop-1-enyl]benzoic acid Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C15H11NO3/c17-14(13-3-1-2-10-16-13)9-6-11-4-7-12(8-5-11)15(18)19/h1-10H,(H,18,19)/b9-6+