4-[[(E)-4-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(E)-4-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[(E)-1-methyl-3-(1-methyl-2-oxido-4-oxo-3-quinolyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-hydroxy-4-[[(E)-4-(1-methyl-2-oxido-4-oxo-3-quinolinyl)-4-oxobut-2-en-2-yl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[(E)-4-(1-methyl-2-oxido-4-oxoquinolin-3-yl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 2-hydroxy-4-[[(E)-3-keto-3-(4-keto-1-methyl-2-oxido-3-quinolyl)-1-methyl-prop-1-enyl]amino]benzoate Formula: C21H16N2O6-2 MolecularWeight: 392.36154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C21H18N2O6/c1-11(22-12-7-8-14(21(28)29)16(24)10-12)9-17(25)18-19(26)13-5-3-4-6-15(13)23(2)20(18)27/h3-10,22,24,27H,1-2H3,(H,28,29)/p-2/b11-9+