(Z)-3-(1,3-benzodioxol-5-yl)-2-methoxycarbonyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-methoxycarbonyl-prop-2-enoic acid Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-methoxycarbonyl-prop-2-enoic acid CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-methoxycarbonyl-2-propenoic acid IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-methoxycarbonylprop-2-enoic acid Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-carbomethoxy-acrylic acid Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)OCO2)C(=O)O

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)O

InChI

InChI=1S/C12H10O6/c1-16-12(15)8(11(13)14)4-7-2-3-9-10(5-7)18-6-17-9/h2-5H,6H2,1H3,(H,13,14)/b8-4-