2-(4-oxidanylidene-1H-quinolin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-oxo-1H-quinolin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-1H-quinolin-2-yl)isoindoline-1,3-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H10N2O3/c20-14-9-15(18-13-8-4-3-7-12(13)14)19-16(21)10-5-1-2-6-11(10)17(19)22/h1-9H,(H,18,20)