(4-acetyloxy-2,3,3-trimethyl-2H-benzo[g][1]benzofuran-5-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3,3-trimethyl-2H-benzo[g][1]benzofuran-5-yl) ethanoate Openeye Name: (4-acetoxy-2,3,3-trimethyl-2H-benzo[g]benzofuran-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-2,3,3-trimethyl-2H-benzo[g]benzofuran-5-yl) ester IUPAC Name: (4-acetyloxy-2,3,3-trimethyl-2H-benzo[g][1]benzofuran-5-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3,3-trimethyl-2H-benzo[g]benzofuran-5-yl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C3=CC=CC=C3C(=C2OC(=O)C)OC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(O1)C3=CC=CC=C3C(=C2OC(=O)C)OC(=O)C)(C)C

InChI

InChI=1S/C19H20O5/c1-10-19(4,5)15-16(22-10)13-8-6-7-9-14(13)17(23-11(2)20)18(15)24-12(3)21/h6-10H,1-5H3