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

Systemtic Name: 4-oxidanyl-3-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoic acid Openeye Name: 4-hydroxy-3-[(E)-3-(2-quinolyl)prop-2-enoyl]benzoic acid CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoic acid Traditional Name: 4-hydroxy-3-[(E)-3-(2-quinolyl)acryloyl]benzoic acid Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)C3=C(C=CC(=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)C3=C(C=CC(=C3)C(=O)O)O

InChI

InChI=1S/C19H13NO4/c21-17-9-6-13(19(23)24)11-15(17)18(22)10-8-14-7-5-12-3-1-2-4-16(12)20-14/h1-11,21H,(H,23,24)/b10-8+