5-ethanoyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethanoyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-dione Openeye Name: 5-acetyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-dione CAS Name: 5-acetyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-dione IUPAC Name: 5-acetyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-dione Traditional Name: 5-acetyl-7,8-dimethyl-1,10-dihydrobenzo[g]pteridine-2,4-quinone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2)NC(=O)NC3=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2)NC(=O)NC3=O)C(=O)C

InChI

InChI=1S/C14H14N4O3/c1-6-4-9-10(5-7(6)2)18(8(3)19)11-12(15-9)16-14(21)17-13(11)20/h4-5H,1-3H3,(H3,15,16,17,20,21)