4-oxidanyl-3-[(E)-3-pyridin-2-ylprop-2-enoyl]benzoic acid

Systemtic Name: 4-oxidanyl-3-[(E)-3-pyridin-2-ylprop-2-enoyl]benzoic acid Openeye Name: 4-hydroxy-3-[(E)-3-(2-pyridyl)prop-2-enoyl]benzoic acid CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-3-pyridin-2-ylprop-2-enoyl]benzoic acid Traditional Name: 4-hydroxy-3-[(E)-3-(2-pyridyl)acryloyl]benzoic acid Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-13-6-4-10(15(19)20)9-12(13)14(18)7-5-11-3-1-2-8-16-11/h1-9,17H,(H,19,20)/b7-5+