5-butanoyl-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-butanoyl-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione Openeye Name: 5-butanoyl-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione CAS Name: 1,3,7,8-tetramethyl-5-(1-oxobutyl)-10H-benzo[g]pteridine-2,4-dione IUPAC Name: 5-butanoyl-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-dione Traditional Name: 5-butyryl-1,3,7,8-tetramethyl-10H-benzo[g]pteridine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C(=C2)C)C)NC3=C1C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C(=C2)C)C)NC3=C1C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H22N4O3/c1-6-7-14(23)22-13-9-11(3)10(2)8-12(13)19-16-15(22)17(24)21(5)18(25)20(16)4/h8-9,19H,6-7H2,1-5H3