6-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-dione

Systemtic Name: 6-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-dione Openeye Name: 6-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-dione CAS Name: 6-[5-(4-chlorophenyl)-2-methylphenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-dione IUPAC Name: 6-[5-(4-chlorophenyl)-2-methylphenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-dione Traditional Name: 6-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methyl-9-oxa-8-azaspiro[3.5]nonane-5,7-quinone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3C(=O)C4(CCC4)ON(C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3C(=O)C4(CCC4)ON(C3=O)C

InChI

InChI=1S/C21H20ClNO3/c1-13-4-5-15(14-6-8-16(22)9-7-14)12-17(13)18-19(24)21(10-3-11-21)26-23(2)20(18)25/h4-9,12,18H,3,10-11H2,1-2H3