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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-1H-pyridazine-3,6-dione Traditional Name: 2-homoveratroyl-1H-pyridazine-3,6-quinone Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-20-10-4-3-9(7-11(10)21-2)8-14(19)16-13(18)6-5-12(17)15-16/h3-7H,8H2,1-2H3,(H,15,17)