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

Systemtic Name: (E)-3-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-2-en-1-ol Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)OC(=C4)C=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)OC(=C4)/C=C/CO

InChI

InChI=1S/C22H19NO4/c1-15-20(23-22(26-15)16-6-3-2-4-7-16)14-25-18-9-10-21-17(12-18)13-19(27-21)8-5-11-24/h2-10,12-13,24H,11,14H2,1H3/b8-5+