8-ethoxy-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-ethoxy-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-ethoxy-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-ethoxy-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-ethoxy-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-ethoxy-1H-benzo[g]pteridine-2,4-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C12H10N4O3/c1-2-19-6-3-4-7-8(5-6)14-10-9(13-7)11(17)16-12(18)15-10/h3-5H,2H2,1H3,(H2,14,15,16,17,18)