1,3-benzodioxol-5-yl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(C=C2)OCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC3=C(C=C2)OCO3)OCC=C

InChI

InChI=1S/C20H18O6/c1-3-10-23-16-7-4-14(11-18(16)22-2)5-9-20(21)26-15-6-8-17-19(12-15)25-13-24-17/h3-9,11-12H,1,10,13H2,2H3/b9-5+