[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C17H18N2O7/c1-23-12-6-5-11(8-14(12)24-2)9-16(21)26-10-15(20)18-19-17(22)13-4-3-7-25-13/h3-8H,9-10H2,1-2H3,(H,18,20)(H,19,22)