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

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoate IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C\C(=O)[O-]

InChI

InChI=1S/C11H10O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1-4,7H,5-6H2,(H,12,13)/p-1/b4-2-