7,8,10-trimethyl-3-oxidanyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8,10-trimethyl-3-oxidanyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-hydroxy-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 3-hydroxy-7,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-hydroxy-7,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3-hydroxy-7,8,10-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)O)C

InChI

InChI=1S/C13H12N4O3/c1-6-4-8-9(5-7(6)2)16(3)11-10(14-8)12(18)17(20)13(19)15-11/h4-5,20H,1-3H3