2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)O

Isomeric SMILES

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)O

InChI

InChI=1S/C16H14N2O3/c19-15-11-5-3-4-10-13(17-8-1-2-9-17)7-6-12(14(10)11)16(20)18(15)21/h3-7,21H,1-2,8-9H2