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[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name:[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
Openeye Name:[3-(4-methoxyphenyl)isoxazol-5-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester
IUPAC Name:[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C23H23NO6/c1-4-28-21-11-5-16(13-22(21)27-3)6-12-23(25)29-15-19-14-20(24-30-19)17-7-9-18(26-2)10-8-17/h5-14H,4,15H2,1-3H3/b12-6+


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