3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-(o-tolyl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-(o-tolyl)-1H-benzo[g]pteridine-2,4-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=NC4=CC=CC=C4N=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=NC4=CC=CC=C4N=C3NC2=O

InChI

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