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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO5/c1-3-17-8-10-18(11-9-17)27-25(28)16-31-19-12-13-21-24(14-19)32-15-22(26(21)29)20-6-4-5-7-23(20)30-2/h4-15H,3,16H2,1-2H3,(H,27,28)