N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H25NO6/c1-16-5-12-23(17(2)13-16)28-25(29)15-32-21-10-11-22-24(14-21)33-18(3)27(26(22)30)34-20-8-6-19(31-4)7-9-20/h5-14H,15H2,1-4H3,(H,28,29)