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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)-7-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)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC(=C4C)C

InChI

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