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

Systemtic Name: methyl 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]oxybenzoic acid methyl ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18O7/c1-23-16-11-13(12-17-19(16)26-10-9-25-17)3-8-18(21)27-15-6-4-14(5-7-15)20(22)24-2/h3-8,11-12H,9-10H2,1-2H3/b8-3+