[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxol-5-yl] ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1CC=CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C/C=C/C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H18O5/c1-13(20)24-17-11-19-18(22-12-23-19)10-15(17)5-3-4-14-6-8-16(21-2)9-7-14/h3-4,6-11H,5,12H2,1-2H3/b4-3+