4a-(dioxidanyl)-5-ethyl-3,8,10-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 4a-(dioxidanyl)-5-ethyl-3,8,10-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)N(C3=NC(=O)N(C(=O)C31OO)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)N(C3=NC(=O)N(C(=O)C31OO)C)C

InChI

InChI=1S/C15H18N4O4/c1-5-19-10-7-6-9(2)8-11(10)17(3)12-15(19,23-22)13(20)18(4)14(21)16-12/h6-8,22H,5H2,1-4H3