2-[[(Z)-4-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-4-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoic acid Openeye Name: 2-[[(Z)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-1-methyl-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(Z)-4-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-4-oxobut-2-en-2-yl]amino]benzoic acid IUPAC Name: 2-[[(Z)-4-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-4-oxobut-2-en-2-yl]amino]benzoic acid Traditional Name: 2-[[(Z)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-1-methyl-prop-1-enyl]amino]benzoic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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=CC=C3C(=O)O

Isomeric SMILES

C/C(=C/C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N2O5/c1-12(22-15-9-5-3-7-13(15)21(27)28)11-17(24)18-19(25)14-8-4-6-10-16(14)23(2)20(18)26/h3-11,22,26H,1-2H3,(H,27,28)/b12-11-