8H-acenaphthyleno[1,2-g]pteridine-9,11-dione

Systemtic Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione Openeye Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione CAS Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione IUPAC Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione Traditional Name: 8H-acenaphtho[1,2-g]pteridine-9,11-quinone Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2

InChI

InChI=1S/C16H8N4O2/c21-15-13-14(19-16(22)20-15)18-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)17-13/h1-6H,(H2,18,19,20,21,22)