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

Systemtic Name: ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]acrylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)O

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C23H23NO5/c1-3-27-22(26)12-10-17-9-11-19(15-21(17)25)28-14-13-20-16(2)29-23(24-20)18-7-5-4-6-8-18/h4-12,15,25H,3,13-14H2,1-2H3/b12-10+