(4-ethanoyl-2-methoxy-phenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H23NO6/c1-14-20(16(3)30-24-14)13-28-19-8-5-17(6-9-19)11-23(26)29-21-10-7-18(15(2)25)12-22(21)27-4/h5-10,12H,11,13H2,1-4H3