(Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoate CAS Name: (Z)-2-(1-dibenzo-p-dioxinyl)-3-methoxy-2-propenoate IUPAC Name: (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxyprop-2-enoate Traditional Name: (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-acrylate Formula: C16H11O5- MolecularWeight: 283.25554

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C2C(=CC=C1)OC3=CC=CC=C3O2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=C2C(=CC=C1)OC3=CC=CC=C3O2)\C(=O)[O-]

InChI

InChI=1S/C16H12O5/c1-19-9-11(16(17)18)10-5-4-8-14-15(10)21-13-7-3-2-6-12(13)20-14/h2-9H,1H3,(H,17,18)/p-1/b11-9-