5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione Openeye Name: 5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione CAS Name: 5-ethyl-3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione IUPAC Name: 5-ethyl-3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione Traditional Name: 5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-quinone Formula: C16H19N4O2 MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)[C]31)C)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)[C]31)C)C

InChI

InChI=1S/C16H19N4O2/c1-6-20-12-8-10(3)9(2)7-11(12)18(4)14-13(20)15(21)19(5)16(22)17-14/h7-8H,6H2,1-5H3