(E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-1-en-1-ol

Systemtic Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-1-en-1-ol Openeye Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-1-en-1-ol CAS Name: (E)-3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]-1-propen-1-ol IUPAC Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-1-en-1-ol Traditional Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-1-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)C=C(O4)CC=CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)C/C=C/O

InChI

InChI=1S/C22H19NO4/c1-15-20(23-22(26-15)16-6-3-2-4-7-16)14-25-18-10-9-17-12-19(8-5-11-24)27-21(17)13-18/h2-7,9-13,24H,8,14H2,1H3/b11-5+