(4-ethanoyl-6-methoxy-5-oxidanyl-benzo[g][1]benzofuran-2-yl)methyl 2,2-dimethylpropanoate

Systemtic Name: (4-ethanoyl-6-methoxy-5-oxidanyl-benzo[g][1]benzofuran-2-yl)methyl 2,2-dimethylpropanoate Openeye Name: (4-acetyl-5-hydroxy-6-methoxy-benzo[g]benzofuran-2-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-acetyl-5-hydroxy-6-methoxy-2-benzo[g]benzofuranyl)methyl ester IUPAC Name: (4-acetyl-5-hydroxy-6-methoxybenzo[g][1]benzofuran-2-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-acetyl-5-hydroxy-6-methoxy-benzo[g]benzofuran-2-yl)methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=C2OC)C3=C1C=C(O3)COC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=C2OC)C3=C1C=C(O3)COC(=O)C(C)(C)C)O

InChI

InChI=1S/C21H22O6/c1-11(22)16-14-9-12(10-26-20(24)21(2,3)4)27-19(14)13-7-6-8-15(25-5)17(13)18(16)23/h6-9,23H,10H2,1-5H3