methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)acrylic acid methyl ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-13-11(12)5-3-8-2-4-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3/b5-3-