(E)-3-[7-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]prop-2-enoate

Systemtic Name: (E)-3-[7-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]prop-2-enoate Openeye Name: (E)-3-[7-(2-oxido-2-oxo-ethyl)-2-oxo-3,4-dihydro-1H-quinolin-6-yl]prop-2-enoate CAS Name: (E)-3-[7-(2-oxido-2-oxoethyl)-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-2-propenoate IUPAC Name: (E)-3-[7-(2-oxido-2-oxoethyl)-2-oxo-3,4-dihydro-1H-quinolin-6-yl]prop-2-enoate Traditional Name: (E)-3-[2-keto-7-(2-keto-2-oxido-ethyl)-3,4-dihydro-1H-quinolin-6-yl]acrylate Formula: C14H11NO5-2 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C(=C2)CC(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C(=C2)CC(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-12-3-1-9-5-8(2-4-13(17)18)10(7-14(19)20)6-11(9)15-12/h2,4-6H,1,3,7H2,(H,15,16)(H,17,18)(H,19,20)/p-2/b4-2+