2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: 2-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: 2-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: 2-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: 2-(2-hydroxy-4-keto-1-methyl-3-quinolyl)acrylic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=C)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=C)C(=O)O

InChI

InChI=1S/C13H11NO4/c1-7(13(17)18)10-11(15)8-5-3-4-6-9(8)14(2)12(10)16/h3-6,16H,1H2,2H3,(H,17,18)