2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C32H35BrN2O6 MolecularWeight: 623.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C32H35BrN2O6/c1-16-7-9-18(3)22(11-16)34-30(38)27-24(36)15-32(5,40)28(31(39)35-23-12-17(2)8-10-19(23)4)26(27)20-13-21(33)29(37)25(14-20)41-6/h7-14,26-28,37,40H,15H2,1-6H3,(H,34,38)(H,35,39)