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

Systemtic Name: 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione Openeye Name: 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione CAS Name: 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione IUPAC Name: 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione Traditional Name: 8-phenylacenaphtho[1,2-g]pteridine-9,11-quinone Formula: C22H12N4O2 MolecularWeight: 364.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C22H12N4O2/c27-21-19-20(26(22(28)25-21)13-8-2-1-3-9-13)24-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)23-19/h1-11H,(H,25,27,28)