[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-methoxyphenyl)-4-oxobutanoic 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] 4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(4-methoxyphenyl)butyric acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C21H20O7 MolecularWeight: 384.3793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O7/c1-25-16-5-2-14(3-6-16)17(22)7-9-21(24)28-13-18(23)15-4-8-19-20(12-15)27-11-10-26-19/h2-6,8,12H,7,9-11,13H2,1H3