phenacyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: phenacyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: phenacyl (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid phenacyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-16-20(17(2)31-25-16)14-29-22-11-9-18(13-23(22)28-3)10-12-24(27)30-15-21(26)19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3/b12-10+