10-(2-methoxyethyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-methoxyethyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-methoxyethyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(2-methoxyethyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-methoxyethyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(2-methoxyethyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-9-7-11-12(8-10(9)2)20(5-6-23-4)14-13(17-11)15(21)19(3)16(22)18-14/h7-8H,5-6H2,1-4H3