2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-N,3-N-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-6-keto-N,N'-bis(2-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C31H34N2O8 MolecularWeight: 562.61026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C31H34N2O8/c1-31(37)17-21(34)27(29(35)32-19-10-6-8-12-22(19)38-2)26(18-14-15-24(40-4)25(16-18)41-5)28(31)30(36)33-20-11-7-9-13-23(20)39-3/h6-16,26-28,37H,17H2,1-5H3,(H,32,35)(H,33,36)