10-methyl-3-phenyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-methyl-3-phenyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-methyl-3-phenyl-benzo[g]pteridine-2,4-dione CAS Name: 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione Traditional Name: 10-methyl-3-phenyl-benzo[g]pteridine-2,4-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2/c1-20-13-10-6-5-9-12(13)18-14-15(20)19-17(23)21(16(14)22)11-7-3-2-4-8-11/h2-10H,1H3