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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H21NO6/c1-15-18(24-23(29-15)17-7-5-4-6-8-17)14-22(26)30-19-11-9-16(13-20(19)27-2)10-12-21(25)28-3/h4-13H,14H2,1-3H3/b12-10+