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

Systemtic Name: 2-[2-(1-oxidanylidenephthalazin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-oxophthalazin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-oxo-2-phthalazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-oxophthalazin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-ketophthalazin-2-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=NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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