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

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enoate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6-8H,3,5,9H2,(H,16,17)/p-1/b8-7+