(E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-hydroxy-2-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(8-hydroxy-2-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(8-hydroxyquinolin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-hydroxy-2-quinolyl)acrylic acid Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H9NO3/c14-10-3-1-2-8-4-5-9(13-12(8)10)6-7-11(15)16/h1-7,14H,(H,15,16)/b7-6+