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N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-acetamide
Formula: C27H25NO5
MolecularWeight: 443.4911
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=C(C=C4)OC


InChI

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


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