1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenyl-propan-2-one

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenyl-propan-2-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenyl-propan-2-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenyl-2-propanone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenylpropan-2-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-1-phenyl-acetone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17NO3/c1-15(24)21(16-9-3-2-4-10-16)25-19-13-7-5-11-17(19)22-23-18-12-6-8-14-20(18)26-22/h2-14,21H,1H3