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

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

Systemtic Name:[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:[2-(4-ethylphenyl)-2-oxo-ethyl] 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylphenyl)-2-oxoethyl] 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-(4-ethylphenyl)-2-keto-ethyl] ester
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC


InChI

InChI=1S/C24H25NO6/c1-5-17-6-8-18(9-7-17)21(26)14-30-24(27)19-10-11-22(23(12-19)28-4)29-13-20-15(2)25-31-16(20)3/h6-12H,5,13-14H2,1-4H3


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