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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C=CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)/C=C/C(=O)O

InChI

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