1'-(3-methyl-3-oxidanyl-butanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one

Systemtic Name: 1'-(3-methyl-3-oxidanyl-butanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Openeye Name: 1'-(3-hydroxy-3-methyl-butanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one CAS Name: 1'-(3-hydroxy-3-methyl-1-oxobutyl)-1-spiro[2H-benzo[f][1]benzopyran-3,4'-piperidine]one IUPAC Name: 1'-(3-hydroxy-3-methylbutanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Traditional Name: 1'-(3-hydroxy-3-methyl-butanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H25NO4/c1-21(2,26)14-19(25)23-11-9-22(10-12-23)13-17(24)20-16-6-4-3-5-15(16)7-8-18(20)27-22/h3-8,26H,9-14H2,1-2H3