ethyl (E)-3-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid ethyl ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(C=C1)OCCO2)O

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(C=C1)OCCO2)O

InChI

InChI=1S/C13H14O5/c1-2-16-11(14)6-4-9-3-5-10-13(12(9)15)18-8-7-17-10/h3-6,15H,2,7-8H2,1H3/b6-4+