(E)-3-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)carbonyl-prop-2-enoate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)carbonyl-prop-2-enoate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3-propoxybenzoyl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[oxo-(3-propoxyphenyl)methyl]-2-propenoate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3-propoxybenzoyl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3-propoxybenzoyl)acrylate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)[O-]

InChI

InChI=1S/C20H18O6/c1-2-8-24-15-5-3-4-14(11-15)19(21)16(20(22)23)9-13-6-7-17-18(10-13)26-12-25-17/h3-7,9-11H,2,8,12H2,1H3,(H,22,23)/p-1/b16-9+