[4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H18N2O6/c1-12(22)27-16-5-3-13(9-17(16)24-2)11-20-21-19(23)14-4-6-15-18(10-14)26-8-7-25-15/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)/b20-11+