[2-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-5-propyl-2,3-dihydro-1-benzofuran-3a-yl] ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-5-propyl-2,3-dihydro-1-benzofuran-3a-yl] ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-5-propyl-2,3-dihydrobenzofuran-3a-yl] acetate CAS Name: acetic acid [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-5-propyl-2,3-dihydrobenzofuran-3a-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-5-propyl-2,3-dihydro-1-benzofuran-3a-yl] acetate Traditional Name: acetic acid [2-(3,4-dimethoxyphenyl)-6-keto-3-methyl-5-propyl-2,3-dihydrobenzofuran-3a-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2(C(C(OC2=CC1=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C

Isomeric SMILES

CCCC1=CC2(C(C(OC2=CC1=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C

InChI

InChI=1S/C22H26O6/c1-6-7-16-12-22(28-14(3)23)13(2)21(27-20(22)11-17(16)24)15-8-9-18(25-4)19(10-15)26-5/h8-13,21H,6-7H2,1-5H3