(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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