2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxidanylidene-N-(2,4,6-trimethoxyphenyl)pentanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxidanylidene-N-(2,4,6-trimethoxyphenyl)pentanamide Openeye Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide CAS Name: 2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide Traditional Name: 3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-N-(2,4,6-trimethoxyphenyl)valeramide Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OCC(=C2)C3=NC=CN3C)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OCC(=C2)C3=NC=CN3C)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C29H33N3O6/c1-8-25(33)29(2,3)28(34)32(26-23(36-6)15-21(35-5)16-24(26)37-7)20-9-10-22-18(14-20)13-19(17-38-22)27-30-11-12-31(27)4/h9-16H,8,17H2,1-7H3