2-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[2,6-dimethyl-4-(p-tolyl)phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[2,6-dimethyl-4-(p-tolyl)phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C)C3=C(NC4(C3=O)CCCCC4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C)C3=C(NC4(C3=O)CCCCC4)O)C

InChI

InChI=1S/C24H27NO2/c1-15-7-9-18(10-8-15)19-13-16(2)20(17(3)14-19)21-22(26)24(25-23(21)27)11-5-4-6-12-24/h7-10,13-14,25,27H,4-6,11-12H2,1-3H3