(4-ethanoyl-2-methoxy-phenyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C=CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H18O6/c1-13(21)15-5-7-17(18(12-15)23-2)26-20(22)8-4-14-3-6-16-19(11-14)25-10-9-24-16/h3-8,11-12H,9-10H2,1-2H3/b8-4+