1-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,2-diazinane-3,6-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,2-diazinane-3,6-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]hexahydropyridazine-3,6-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]diazinane-3,6-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]diazinane-3,6-dione Traditional Name: 1-homoveratroylhexahydropyridazine-3,6-quinone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C(=O)CCC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C(=O)CCC(=O)N2)OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)8-14(19)16-13(18)6-5-12(17)15-16/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)