(E)-3-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-1-methyl-2-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-1-methyl-2-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-6-methoxy-1-methyl-3-quinolyl)acrylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)C=CC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)/C=C/C(=O)O

InChI

InChI=1S/C14H13NO4/c1-15-12-5-4-11(19-2)8-10(12)7-9(14(15)18)3-6-13(16)17/h3-8H,1-2H3,(H,16,17)/b6-3+