[(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxy-phenyl)-3-(methoxymethyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxy-phenyl)-3-(methoxymethyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[7-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3-(methoxymethyl)benzofuran-5-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(methoxymethyl)-5-benzofuranyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(methoxymethyl)-1-benzofuran-5-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[7-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3-(methoxymethyl)benzofuran-5-yl]allyl] ester Formula: C26H26O9 MolecularWeight: 482.47924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC(=C2C(=C1)C(=C(O2)C3=CC(=C(C=C3)OC(=O)C)OC)COC)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C/C1=CC(=C2C(=C1)C(=C(O2)C3=CC(=C(C=C3)OC(=O)C)OC)COC)OC(=O)C

InChI

InChI=1S/C26H26O9/c1-15(27)32-10-6-7-18-11-20-21(14-30-4)25(35-26(20)24(12-18)34-17(3)29)19-8-9-22(33-16(2)28)23(13-19)31-5/h6-9,11-13H,10,14H2,1-5H3/b7-6+