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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2C=C(C(=O)C=C2OC1C3=CC(=C(C=C3)OC)OC)CC=C)C

Isomeric SMILES

CC(=O)OC1(C2C=C(C(=O)C=C2OC1C3=CC(=C(C=C3)OC)OC)CC=C)C

InChI

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