2-[3-(4-chlorophenyl)-6-methoxy-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[3-(4-chlorophenyl)-6-methoxy-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[3-(4-chlorophenyl)-6-methoxy-2-methyl-phenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[3-(4-chlorophenyl)-6-methoxy-2-methylphenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[3-(4-chlorophenyl)-6-methoxy-2-methylphenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[3-(4-chlorophenyl)-6-methoxy-2-methyl-phenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=C(NC3(C2=O)CCC(CC3)OC)O)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C2=C(NC3(C2=O)CCC(CC3)OC)O)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClNO4/c1-14-18(15-4-6-16(25)7-5-15)8-9-19(30-3)20(14)21-22(27)24(26-23(21)28)12-10-17(29-2)11-13-24/h4-9,17,26,28H,10-13H2,1-3H3