(Z)-4-oxidanyl-2-oxidanylidene-4-quinolin-4-yl-but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-quinolin-4-yl-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-(4-quinolyl)but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-(4-quinolinyl)-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-quinolin-4-ylbut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-quinolyl)but-3-enoic acid Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C13H9NO4/c15-11(7-12(16)13(17)18)9-5-6-14-10-4-2-1-3-8(9)10/h1-7,15H,(H,17,18)/b11-7-