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2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzo[de]isoquinoline-1,3-dione

2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzo[de]isoquinoline-1,3-dione
CAS Name:2-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(2-oxo-2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
Traditional Name:2-(2-keto-2-pyrrolidino-ethyl)benzo[de]isoquinoline-1,3-quinone
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C18H16N2O3/c21-15(19-9-1-2-10-19)11-20-17(22)13-7-3-5-12-6-4-8-14(16(12)13)18(20)23/h3-8H,1-2,9-11H2


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