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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO5/c1-27(16-18-8-4-3-5-9-18)23(28)17-31-26-24(29)21-10-6-7-11-22(21)32-25(26)19-12-14-20(30-2)15-13-19/h3-15H,16-17H2,1-2H3