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

Systemtic Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]but-2-en-1-ol Openeye Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]but-2-en-1-ol CAS Name: (E)-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-buten-1-ol IUPAC Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]but-2-en-1-ol Traditional Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]but-2-en-1-ol Formula: C23H21NO3 MolecularWeight: 359.41774

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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(=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-15(10-11-25)18-8-9-22-19(12-18)13-20(27-22)14-21-16(2)26-23(24-21)17-6-4-3-5-7-17/h3-10,12-13,25H,11,14H2,1-2H3/b15-10+