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

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

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl 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 (5-acetyl-2-methoxy-benzyl) ester
Formula: C24H25NO7
MolecularWeight: 439.4578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)OC


InChI

InChI=1S/C24H25NO7/c1-14-20(16(3)32-25-14)13-30-22-9-7-18(11-23(22)29-5)24(27)31-12-19-10-17(15(2)26)6-8-21(19)28-4/h6-11H,12-13H2,1-5H3


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