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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-2H-phthalazine-1,4-dione Traditional Name: 3-homoveratroyl-2H-phthalazine-1,4-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C18H16N2O5/c1-24-14-8-7-11(9-15(14)25-2)10-16(21)20-18(23)13-6-4-3-5-12(13)17(22)19-20/h3-9H,10H2,1-2H3,(H,19,22)