1-methyl-3-(1-oxidanidyl-3-oxidanylidene-pent-1-enyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(1-oxidanidyl-3-oxidanylidene-pent-1-enyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(1-oxido-3-oxo-pent-1-enyl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-(1-oxido-3-oxopent-1-enyl)-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(1-oxido-3-oxopent-1-enyl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-(3-keto-1-oxido-pent-1-enyl)-1-methyl-quinolin-2-olate Formula: C15H13NO4-2 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=C(N(C2=CC=CC=C2C1=O)C)[O-])[O-]

Isomeric SMILES

CCC(=O)C=C(C1=C(N(C2=CC=CC=C2C1=O)C)[O-])[O-]

InChI

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