[4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-carbonylhydrazono)methyl]phenyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O5/c1-12(21)24-14-8-6-13(7-9-14)10-19-20-18(22)17-11-23-15-4-2-3-5-16(15)25-17/h2-10,17H,11H2,1H3,(H,20,22)/b19-10+