[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-keto-2-(N'-veratroylhydrazino)ethyl] ester Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O8/c1-28-15-5-6-16-14(11-31-18(16)10-15)9-21(26)32-12-20(25)23-24-22(27)13-4-7-17(29-2)19(8-13)30-3/h4-8,10-11H,9,12H2,1-3H3,(H,23,25)(H,24,27)