6-methoxy-1-oxidanyl-2-(phenylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 6-methoxy-1-oxidanyl-2-(phenylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-benzyl-1-hydroxy-6-methoxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 1-hydroxy-6-methoxy-2-(phenylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-benzyl-1-hydroxy-6-methoxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-benzyl-1-hydroxy-6-methoxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C2=C(N(CCN12)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=O)C(=O)C2=C(N(CCN12)CC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O4/c1-22-13-9-12(19)15(20)14-16(21)17(7-8-18(13)14)10-11-5-3-2-4-6-11/h2-6,9,21H,7-8,10H2,1H3