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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-5-prop-2-enyl-3,3a-dihydro-1-benzofuran-2-yl] ethanoate Openeye Name: [5-allyl-2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-3,3a-dihydrobenzofuran-2-yl] acetate CAS Name: acetic acid [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-5-prop-2-enyl-3,3a-dihydrobenzofuran-2-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-5-prop-2-enyl-3,3a-dihydro-1-benzofuran-2-yl] acetate Traditional Name: acetic acid [5-allyl-2-(3,4-dimethoxyphenyl)-6-keto-3-methyl-3,3a-dihydrobenzofuran-2-yl] ester Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=C(C(=O)C=C2OC1(C3=CC(=C(C=C3)OC)OC)OC(=O)C)CC=C

Isomeric SMILES

CC1C2C=C(C(=O)C=C2OC1(C3=CC(=C(C=C3)OC)OC)OC(=O)C)CC=C

InChI

InChI=1S/C22H24O6/c1-6-7-15-10-17-13(2)22(27-14(3)23,28-20(17)12-18(15)24)16-8-9-19(25-4)21(11-16)26-5/h6,8-13,17H,1,7H2,2-5H3