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

Systemtic Name: (4-phenoxyphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (4-phenoxyphenyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (4-phenoxyphenyl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H22O5/c1-24(2)15-17-7-6-10-21(23(17)29-24)26-16-22(25)28-20-13-11-19(12-14-20)27-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3