(E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]but-2-enoic acid

Systemtic Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]but-2-enoic acid Openeye Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]but-2-enoic acid CAS Name: (E)-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-butenoic acid IUPAC Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]but-2-enoic acid Traditional Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]but-2-enoic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-14(10-22(25)26)17-8-9-21-18(11-17)12-19(28-21)13-20-15(2)27-23(24-20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,25,26)/b14-10+