4-[[4-(2,2-diphenylethanoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(2,2-diphenylethanoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(2,2-diphenylacetyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-(1-oxo-2,2-diphenylethyl)-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(2,2-diphenylacetyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(2,2-diphenylacetyl)morpholin-2-yl]methoxy]indan-1-one Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO4/c30-25-15-14-24-23(25)12-7-13-26(24)33-19-22-18-29(16-17-32-22)28(31)27(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,22,27H,14-19H2