1-ethyl-3-[(E)-1-oxidanidyl-3-oxidanylidene-but-1-enyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(E)-1-oxidanidyl-3-oxidanylidene-but-1-enyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(E)-1-oxido-3-oxo-but-1-enyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(E)-1-oxido-3-oxobut-1-enyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(E)-1-oxido-3-oxobut-1-enyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(E)-3-keto-1-oxido-but-1-enyl]quinolin-2-olate Formula: C15H13NO4-2 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=CC(=O)C)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])/C(=C\C(=O)C)/[O-]

InChI

InChI=1S/C15H15NO4/c1-3-16-11-7-5-4-6-10(11)14(19)13(15(16)20)12(18)8-9(2)17/h4-8,18,20H,3H2,1-2H3/p-2/b12-8+