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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-p-anisyl-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-30-19-7-3-17(4-8-19)14-27-25(28)16-32-21-11-12-22-24(13-21)33-15-23(26(22)29)18-5-9-20(31-2)10-6-18/h3-13,15H,14,16H2,1-2H3,(H,27,28)