1-ethanoyl-3-methyl-4-oxidanyl-2H-phthalazine-5,8-dione

Systemtic Name: 1-ethanoyl-3-methyl-4-oxidanyl-2H-phthalazine-5,8-dione Openeye Name: 1-acetyl-4-hydroxy-3-methyl-2H-phthalazine-5,8-dione CAS Name: 1-acetyl-4-hydroxy-3-methyl-2H-phthalazine-5,8-dione IUPAC Name: 1-acetyl-4-hydroxy-3-methyl-2H-phthalazine-5,8-dione Traditional Name: 1-acetyl-4-hydroxy-3-methyl-2H-phthalazine-5,8-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=O)C=CC(=O)C2=C(N(N1)C)O

Isomeric SMILES

CC(=O)C1=C2C(=O)C=CC(=O)C2=C(N(N1)C)O

InChI

InChI=1S/C11H10N2O4/c1-5(14)10-8-6(15)3-4-7(16)9(8)11(17)13(2)12-10/h3-4,12,17H,1-2H3