[4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H19NO7/c1-12(22)28-20-17(24-2)8-13(9-18(20)25-3)4-7-19(23)21-14-5-6-15-16(10-14)27-11-26-15/h4-10H,11H2,1-3H3,(H,21,23)/b7-4+