2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methyl-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methyl-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-4-methyl-1H-pyridazine-3,6-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-methyl-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-4-methyl-1H-pyridazine-3,6-dione Traditional Name: 2-homoveratroyl-4-methyl-1H-pyridazine-3,6-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN(C1=O)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=O)NN(C1=O)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N2O5/c1-9-6-13(18)16-17(15(9)20)14(19)8-10-4-5-11(21-2)12(7-10)22-3/h4-7H,8H2,1-3H3,(H,16,18)