1,3-bis(oxidanylidene)-2-quinolin-8-yl-isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-quinolin-8-yl-isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-(8-quinolyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(8-quinolinyl)-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-quinolin-8-ylisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(8-quinolyl)isoindoline-5-carboxylate Formula: C18H9N2O4- MolecularWeight: 317.27506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C18H10N2O4/c21-16-12-7-6-11(18(23)24)9-13(12)17(22)20(16)14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H,23,24)/p-1