2-methyl-1-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-methyl-1-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 3-benzyl-1-hydroxy-2-methyl-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 1-hydroxy-2-methyl-3-(phenylmethyl)pyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 3-benzyl-1-hydroxy-2-methylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 3-benzyl-1-hydroxy-2-methyl-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN2C=CC(=O)C(=O)C2=C1O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=CN2C=CC(=O)C(=O)C2=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-17-12(9-11-5-3-2-4-6-11)10-18-8-7-13(19)15(20)14(18)16(17)21/h2-8,10,21H,9H2,1H3