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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO5/c1-16-4-9-19(10-5-16)27-23(28)15-31-26-24(29)21-14-17(2)6-13-22(21)32-25(26)18-7-11-20(30-3)12-8-18/h4-14H,15H2,1-3H3,(H,27,28)