(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H19NO5/c1-14-17(22-21(27-14)16-6-4-3-5-7-16)13-26-20(24)11-9-15-8-10-18(23)19(12-15)25-2/h3-12,23H,13H2,1-2H3/b11-9+