4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(5-phenylisoxazol-3-yl)methoxy]indan-1-one CAS Name: 4-[(5-phenyl-3-isoxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[(5-phenylisoxazol-3-yl)methoxy]indan-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c21-17-10-9-16-15(17)7-4-8-18(16)22-12-14-11-19(23-20-14)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2