4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 4-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)-2,2,5,7-tetramethyl-indan-1-one CAS Name: 4-[7,11-dioxa-3-azaspiro[5.5]undecan-3-yl(oxo)methyl]-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 4-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 4-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)-2,2,5,7-tetramethyl-indan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC4(CC3)OCCCO4)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC4(CC3)OCCCO4)C

InChI

InChI=1S/C22H29NO4/c1-14-12-15(2)18(16-13-21(3,4)19(24)17(14)16)20(25)23-8-6-22(7-9-23)26-10-5-11-27-22/h12H,5-11,13H2,1-4H3