(2-methoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-methoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-methoxyphenyl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14O5/c1-19-13-4-2-3-5-15(13)22-17(18)9-7-12-6-8-14-16(10-12)21-11-20-14/h2-10H,11H2,1H3/b9-7+