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

Systemtic Name: 2-(2-oxidanylidene-3H-indol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxoindolin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-3H-indol-1-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-3H-indol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-ketoindolin-1-yl)isoindoline-1,3-quinone Formula: C16H10N2O3 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N2O3/c19-14-9-10-5-1-4-8-13(10)17(14)18-15(20)11-6-2-3-7-12(11)16(18)21/h1-8H,9H2