2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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