(2E)-2-(1-methyl-3-oxidanyl-2-oxidanylidene-3-phenyl-quinolin-4-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(1-methyl-3-oxidanyl-2-oxidanylidene-3-phenyl-quinolin-4-ylidene)ethanoic acid Openeye Name: (2E)-2-(3-hydroxy-1-methyl-2-oxo-3-phenyl-4-quinolylidene)acetic acid CAS Name: (2E)-2-(3-hydroxy-1-methyl-2-oxo-3-phenyl-4-quinolinylidene)acetic acid IUPAC Name: (2E)-2-(3-hydroxy-1-methyl-2-oxo-3-phenylquinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-hydroxy-2-keto-1-methyl-3-phenyl-4-quinolylidene)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)O)C(C1=O)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C(=O)O)/C(C1=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO4/c1-19-15-10-6-5-9-13(15)14(11-16(20)21)18(23,17(19)22)12-7-3-2-4-8-12/h2-11,23H,1H3,(H,20,21)/b14-11+