2-[2-(4-oxidanylidenecinnolin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-oxocinnolin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-oxo-1-cinnolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-oxocinnolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-ketocinnolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H13N3O3/c22-16-11-19-21(15-8-4-3-7-14(15)16)10-9-20-17(23)12-5-1-2-6-13(12)18(20)24/h1-8,11H,9-10H2