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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

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