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

Systemtic Name: 3,4-dimethyl-7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 3,4-dimethyl-7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-one CAS Name: 3,4-dimethyl-7-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 3,4-dimethyl-7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 3,4-dimethyl-7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NO3/c1-13-9-10-19(21-18(24)11-14(2)20(13)21)25-12-17-15(3)26-22(23-17)16-7-5-4-6-8-16/h4-10,14H,11-12H2,1-3H3