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

Systemtic Name: (Z)-1-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-1-en-1-ol Openeye Name: (Z)-1-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-1-en-1-ol CAS Name: (Z)-1-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]-1-propen-1-ol IUPAC Name: (Z)-1-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-1-en-1-ol Traditional Name: (Z)-1-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-1-en-1-ol Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(O1)C=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)O

Isomeric SMILES

C/C=C(/C1=CC2=C(O1)C=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)\O

InChI

InChI=1S/C22H19NO4/c1-3-19(24)21-11-16-9-10-17(12-20(16)27-21)25-13-18-14(2)26-22(23-18)15-7-5-4-6-8-15/h3-12,24H,13H2,1-2H3/b19-3-