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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=C(OC(=N1)C2=CC=CC=C2)C)C(C3=CC4=C(C=C3)OC=C4)O

Isomeric SMILES

C/C=C(\CC1=C(OC(=N1)C2=CC=CC=C2)C)/C(C3=CC4=C(C=C3)OC=C4)O

InChI

InChI=1S/C23H21NO3/c1-3-16(22(25)19-9-10-21-18(13-19)11-12-26-21)14-20-15(2)27-23(24-20)17-7-5-4-6-8-17/h3-13,22,25H,14H2,1-2H3/b16-3+