2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]phenoxy]acetate Formula: C18H15N2O6- MolecularWeight: 355.3215

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-17(22)11-26-14-4-2-1-3-13(14)10-19-20-18(23)12-5-6-15-16(9-12)25-8-7-24-15/h1-6,9-10H,7-8,11H2,(H,20,23)(H,21,22)/p-1/b19-10-