(E)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-7-methyl-1H-quinolin-3-yl)acrylic acid Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)O

InChI

InChI=1S/C13H11NO3/c1-8-2-3-9-7-10(4-5-12(15)16)13(17)14-11(9)6-8/h2-7H,1H3,(H,14,17)(H,15,16)/b5-4+