3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzaldehyde Openeye Name: 3-[(5-phenylisoxazol-3-yl)methoxy]benzaldehyde CAS Name: 3-[(5-phenyl-3-isoxazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzaldehyde Traditional Name: 3-[(5-phenylisoxazol-3-yl)methoxy]benzaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H13NO3/c19-11-13-5-4-8-16(9-13)20-12-15-10-17(21-18-15)14-6-2-1-3-7-14/h1-11H,12H2