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N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-acetamide
Formula: C27H25NO5
MolecularWeight: 443.4911
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H25NO5/c1-16-6-5-7-17(2)26(16)28-24(29)15-32-23-13-12-21-22(14-25(30)33-27(21)18(23)3)19-8-10-20(31-4)11-9-19/h5-14H,15H2,1-4H3,(H,28,29)


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