[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,5-dimethoxyphenyl)acrylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H20O7/c1-24-16-5-7-18(25-2)15(11-16)4-8-21(23)28-13-17(22)14-3-6-19-20(12-14)27-10-9-26-19/h3-8,11-12H,9-10,13H2,1-2H3