(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H23NO5/c1-15-18(24-22(28-15)16-8-5-4-6-9-16)13-27-20(25)14-26-19-11-7-10-17-12-23(2,3)29-21(17)19/h4-11H,12-14H2,1-3H3