(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\OCC(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H21NO7/c1-13(15-4-7-19-20(9-15)28-12-27-19)22-29-11-21(24)26-10-17-8-16(14(2)23)5-6-18(17)25-3/h4-9H,10-12H2,1-3H3/b22-13+