(9-acetyloxy-7-methoxy-3,4,5-trimethyl-benzo[f][1]benzofuran-8-yl) ethanoate

Systemtic Name: (9-acetyloxy-7-methoxy-3,4,5-trimethyl-benzo[f][1]benzofuran-8-yl) ethanoate Openeye Name: (9-acetoxy-7-methoxy-3,4,5-trimethyl-benzo[f]benzofuran-8-yl) acetate CAS Name: acetic acid (9-acetyloxy-7-methoxy-3,4,5-trimethyl-8-benzo[f]benzofuranyl) ester IUPAC Name: (9-acetyloxy-7-methoxy-3,4,5-trimethylbenzo[f][1]benzofuran-8-yl) acetate Traditional Name: acetic acid (9-acetoxy-7-methoxy-3,4,5-trimethyl-benzo[f]benzofuran-8-yl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C3C(=COC3=C2OC(=O)C)C)C)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C3C(=COC3=C2OC(=O)C)C)C)OC(=O)C)OC

InChI

InChI=1S/C20H20O6/c1-9-7-14(23-6)18(25-12(4)21)17-15(9)11(3)16-10(2)8-24-19(16)20(17)26-13(5)22/h7-8H,1-6H3