(3S)-3,4-dimethyl-7-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3,4-dimethyl-7-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: (3S)-3,4-dimethyl-7-[(5-phenylisoxazol-3-yl)methoxy]indan-1-one CAS Name: (3S)-3,4-dimethyl-7-[(5-phenyl-3-isoxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: (3S)-3,4-dimethyl-7-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: (3S)-3,4-dimethyl-7-[(5-phenylisoxazol-3-yl)methoxy]indan-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-13-8-9-18(21-17(23)10-14(2)20(13)21)24-12-16-11-19(25-22-16)15-6-4-3-5-7-15/h3-9,11,14H,10,12H2,1-2H3/t14-/m0/s1