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

Systemtic Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-enoate Formula: C14H14NO3- MolecularWeight: 244.26586

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)/p-1/b7-6+