1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione

Systemtic Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione Openeye Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione CAS Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione IUPAC Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione Traditional Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-quinone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3C(=N2)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3C(=N2)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C15H18N4O2/c1-8-6-10-11(7-9(8)2)17(3)13-12(16-10)14(20)19(5)15(21)18(13)4/h6-7,13H,1-5H3