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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-methyl-2-oxo-chromen-6-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-methyl-2-oxochromen-6-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-4-methyl-chromen-6-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=CC3=C(C=C2)OC(=O)C(=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=O)C(=C3C)C4=CC=C(C=C4)OC

InChI

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