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

Systemtic Name: 1'-(3-methyl-3-oxidanyl-pentanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Openeye Name: 1'-(3-hydroxy-3-methyl-pentanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one CAS Name: 1'-(3-hydroxy-3-methyl-1-oxopentyl)-1-spiro[2H-benzo[f][1]benzopyran-3,4'-piperidine]one IUPAC Name: 1'-(3-hydroxy-3-methylpentanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Traditional Name: 1'-(3-hydroxy-3-methyl-pentanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-3-22(2,27)15-20(26)24-12-10-23(11-13-24)14-18(25)21-17-7-5-4-6-16(17)8-9-19(21)28-23/h4-9,27H,3,10-15H2,1-2H3