(4-ethanoyl-2-methoxy-phenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

InChI

InChI=1S/C21H22O6/c1-13(22)14-8-9-16(18(10-14)24-4)26-19(23)12-25-17-7-5-6-15-11-21(2,3)27-20(15)17/h5-10H,11-12H2,1-4H3