4-[[4-[1-(4-methoxyphenyl)cyclopropyl]carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[1-(4-methoxyphenyl)cyclopropyl]carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[1-(4-methoxyphenyl)cyclopropanecarbonyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[1-(4-methoxyphenyl)cyclopropanecarbonyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[1-(4-methoxyphenyl)cyclopropanecarbonyl]morpholin-2-yl]methoxy]indan-1-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCOC(C3)COC4=CC=CC5=C4CCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCOC(C3)COC4=CC=CC5=C4CCC5=O

InChI

InChI=1S/C25H27NO5/c1-29-18-7-5-17(6-8-18)25(11-12-25)24(28)26-13-14-30-19(15-26)16-31-23-4-2-3-20-21(23)9-10-22(20)27/h2-8,19H,9-16H2,1H3