methyl 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-23-20(22)16-4-2-3-15(11-16)13-26-19(21)8-6-14-5-7-17-18(12-14)25-10-9-24-17/h2-8,11-12H,9-10,13H2,1H3/b8-6+