6-ethanoyl-2-[(4-fluorophenyl)methyl]-1-oxidanyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 6-ethanoyl-2-[(4-fluorophenyl)methyl]-1-oxidanyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 6-acetyl-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 6-acetyl-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 6-acetyl-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 6-acetyl-2-(4-fluorobenzyl)-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C17H15FN2O4 MolecularWeight: 330.310403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C(=O)C2=C(N(CCN12)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)C1=CC(=O)C(=O)C2=C(N(CCN12)CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H15FN2O4/c1-10(21)13-8-14(22)16(23)15-17(24)19(6-7-20(13)15)9-11-2-4-12(18)5-3-11/h2-5,8,24H,6-7,9H2,1H3