[3-acetyloxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)benzofuran-2-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-2-benzofuranyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)benzofuran-2-yl]phenyl] ester Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC)C=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC)C=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)OC)C

InChI

InChI=1S/C25H26O7/c1-14(2)7-9-19-21(28-5)13-24-20(25(19)29-6)12-23(32-24)18-10-8-17(30-15(3)26)11-22(18)31-16(4)27/h7-8,10-13H,9H2,1-6H3