3-butyl-7-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-butyl-7-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-acetyl-3-butyl-10-methyl-benzo[g]pteridine-2,4-dione CAS Name: 7-acetyl-3-butyl-10-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-acetyl-3-butyl-10-methylbenzo[g]pteridine-2,4-dione Traditional Name: 7-acetyl-3-butyl-10-methyl-benzo[g]pteridine-2,4-quinone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)C)N(C2=NC1=O)C

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)C)N(C2=NC1=O)C

InChI

InChI=1S/C17H18N4O3/c1-4-5-8-21-16(23)14-15(19-17(21)24)20(3)13-7-6-11(10(2)22)9-12(13)18-14/h6-7,9H,4-5,8H2,1-3H3