(E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)acrylic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C3C(=CC=C2)OCO3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C3C(=CC=C2)OCO3)/C(=O)O

InChI

InChI=1S/C17H14O5/c1-20-13-7-5-11(6-8-13)14(17(18)19)9-12-3-2-4-15-16(12)22-10-21-15/h2-9H,10H2,1H3,(H,18,19)/b14-9+