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

Systemtic Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]prop-2-en-1-ol Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-15-20(23-22(25-15)17-7-3-2-4-8-17)14-19-13-18-12-16(6-5-11-24)9-10-21(18)26-19/h2-10,12-13,24H,11,14H2,1H3/b6-5+