2-[1,3-bis(oxidanylidene)-5-(8-oxidanylquinolin-2-yl)isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-(8-oxidanylquinolin-2-yl)isoindol-2-yl]ethanoic acid Openeye Name: 2-[5-(8-hydroxy-2-quinolyl)-1,3-dioxo-isoindolin-2-yl]acetic acid CAS Name: 2-[5-(8-hydroxy-2-quinolinyl)-1,3-dioxo-2-isoindolyl]acetic acid IUPAC Name: 2-[5-(8-hydroxyquinolin-2-yl)-1,3-dioxoisoindol-2-yl]acetic acid Traditional Name: 2-[5-(8-hydroxy-2-quinolyl)-1,3-diketo-isoindolin-2-yl]acetic acid Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)CC(=O)O

InChI

InChI=1S/C19H12N2O5/c22-15-3-1-2-10-5-7-14(20-17(10)15)11-4-6-12-13(8-11)19(26)21(18(12)25)9-16(23)24/h1-8,22H,9H2,(H,23,24)