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

Systemtic Name: (E)-4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(2S)-2-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:

CC1CCC2=CC=CC=C2N1C(=O)C=CC(=O)O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H15NO3/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14(17)18/h2-5,8-10H,6-7H2,1H3,(H,17,18)/b9-8+/t10-/m0/s1