3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione

Systemtic Name: 3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione Openeye Name: 3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione CAS Name: 3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione IUPAC Name: 3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione Traditional Name: 3,7,8,9,10-pentamethyl-1,5-dihydrobenzo[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)C)N(C3=C(N2)C(=O)N(C(=O)N3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)N(C3=C(N2)C(=O)N(C(=O)N3)C)C

InChI

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