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

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

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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(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-3-20(24)16-9-10-21-17(11-16)12-18(26-21)13-19-14(2)25-22(23-19)15-7-5-4-6-8-15/h3-12,20,24H,1,13H2,2H3