4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]indan-1-one Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O)OC5CCCC5

InChI

InChI=1S/C27H31NO6/c1-31-25-12-9-18(15-26(25)34-19-5-2-3-6-19)27(30)28-13-14-32-20(16-28)17-33-24-8-4-7-21-22(24)10-11-23(21)29/h4,7-9,12,15,19-20H,2-3,5-6,10-11,13-14,16-17H2,1H3