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

Systemtic Name: (E)-3-(1-methyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methyl-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-4-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-4-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-1-methyl-3-quinolyl)acrylic acid Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C=CC(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)/C=C/C(=O)O

InChI

InChI=1S/C13H11NO3/c1-14-8-9(6-7-12(15)16)13(17)10-4-2-3-5-11(10)14/h2-8H,1H3,(H,15,16)/b7-6+