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

Systemtic Name: [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxy-phenyl)-3-(acetyloxymethyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[7-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3-(acetoxymethyl)benzofuran-5-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-5-benzofuranyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-1-benzofuran-5-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[7-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3-(acetoxymethyl)benzofuran-5-yl]allyl] ester Formula: C27H26O10 MolecularWeight: 510.48934

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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(=O)C)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(=O)C)OC(=O)C

InChI

InChI=1S/C27H26O10/c1-15(28)33-10-6-7-19-11-21-22(14-34-16(2)29)26(37-27(21)25(12-19)36-18(4)31)20-8-9-23(35-17(3)30)24(13-20)32-5/h6-9,11-13H,10,14H2,1-5H3/b7-6+