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

Systemtic Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-propenoate IUPAC Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]acrylate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H17NO4/c1-14-19(23-22(26-14)16-5-3-2-4-6-16)13-18-12-17-11-15(8-10-21(24)25)7-9-20(17)27-18/h2-12H,13H2,1H3,(H,24,25)/p-1/b10-8+