(E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-enoic acid Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H15NO3/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14(17)18/h4-7,9H,2-3,8H2,1H3,(H,17,18)/b7-6+