7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-quinone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC3=C(NC(=O)NC3=O)N=C2CC1

Isomeric SMILES

CCC1=CC2=NC3=C(NC(=O)NC3=O)N=C2CC1

InChI

InChI=1S/C12H12N4O2/c1-2-6-3-4-7-8(5-6)13-9-10(14-7)15-12(18)16-11(9)17/h5H,2-4H2,1H3,(H2,14,15,16,17,18)