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

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (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 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (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 1,3-benzodioxol-5-yl ester Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16O7/c1-21-16-8-12(9-17-19(16)23-7-6-22-17)2-5-18(20)26-13-3-4-14-15(10-13)25-11-24-14/h2-5,8-10H,6-7,11H2,1H3/b5-2+