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

Systemtic Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-one CAS Name: 4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C20H17NO3/c1-13-17(21-20(24-13)14-6-3-2-4-7-14)12-23-19-9-5-8-15-16(19)10-11-18(15)22/h2-9H,10-12H2,1H3