10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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