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

Systemtic Name: 1-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-en-1-one Openeye Name: 1-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-2-en-1-one CAS Name: 1-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]-2-propen-1-one IUPAC Name: 1-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-en-1-one Traditional Name: 1-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-2-en-1-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/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/h3-12H,1,13H2,2H3