(2-methoxyphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (2-methoxyphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (2-methoxyphenyl) ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H18O6/c1-21-14-5-3-4-6-15(14)25-18(20)8-7-13-11-16(22-2)19-17(12-13)23-9-10-24-19/h3-8,11-12H,9-10H2,1-2H3/b8-7+