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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO4/c1-3-18-10-14-20(15-11-18)27-23(28)16-30-26-24(29)21-6-4-5-7-22(21)31-25(26)19-12-8-17(2)9-13-19/h4-15H,3,16H2,1-2H3,(H,27,28)