N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3CCCCC3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3CCCCC3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H31NO6/c1-16-12-17(2)24-22(13-16)34-26(18-10-11-20(31-3)21(14-18)32-4)27(25(24)30)33-15-23(29)28-19-8-6-5-7-9-19/h10-14,19H,5-9,15H2,1-4H3,(H,28,29)