2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=NC=C4

InChI

InChI=1S/C17H10N2O2/c20-16-13-5-1-3-11-4-2-6-14(15(11)13)17(21)19(16)12-7-9-18-10-8-12/h1-10H