(phenylmethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid benzyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-18(22-13-15-4-2-1-3-5-15)9-7-14-6-8-16-17(12-14)21-11-10-20-16/h1-9,12H,10-11,13H2/b9-7+