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

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2-ethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-5-19-8-6-7-9-22(19)29-24(30)16-33-28-26(31)25-18(3)14-17(2)15-23(25)34-27(28)20-10-12-21(32-4)13-11-20/h6-15H,5,16H2,1-4H3,(H,29,30)