10-ethyl-8-methoxy-3,7-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-ethyl-8-methoxy-3,7-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-ethyl-8-methoxy-3,7-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-ethyl-8-methoxy-3,7-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-ethyl-8-methoxy-3,7-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-ethyl-8-methoxy-3,7-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)OC)C)N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)OC)C)N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C15H16N4O3/c1-5-19-10-7-11(22-4)8(2)6-9(10)16-12-13(19)17-15(21)18(3)14(12)20/h6-7H,5H2,1-4H3