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

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

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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)/p-1/b9-8+/t10-/m0/s1