methyl 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H20O7/c1-24-17-11-15(12-18-20(17)27-10-9-26-18)5-8-19(22)28-13-14-3-6-16(7-4-14)21(23)25-2/h3-8,11-12H,9-10,13H2,1-2H3/b8-5+