[2-[3-acetyloxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-2,3-dihydro-1-benzofuran-6-yl] ethanoate

Systemtic Name: [2-[3-acetyloxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-2,3-dihydro-1-benzofuran-6-yl] ethanoate Openeye Name: [2-[3-acetoxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-2,3-dihydrobenzofuran-6-yl] acetate CAS Name: acetic acid [2-[3-acetyloxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-2,3-dihydrobenzofuran-6-yl] ester IUPAC Name: [2-[3-acetyloxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-2,3-dihydro-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-[3-acetoxy-2-(1,3-benzodioxol-5-yl)butyl]-5-methoxy-coumaran-6-yl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC2=CC(=C(C=C2O1)OC(=O)C)OC)C3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CC(C(CC1CC2=CC(=C(C=C2O1)OC(=O)C)OC)C3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C24H26O8/c1-13(30-14(2)25)19(16-5-6-20-23(8-16)29-12-28-20)10-18-7-17-9-22(27-4)24(31-15(3)26)11-21(17)32-18/h5-6,8-9,11,13,18-19H,7,10,12H2,1-4H3