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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)OC

InChI

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