8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1OC)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C12H10N4O3/c1-5-3-6-7(4-8(5)19-2)14-10-9(13-6)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)