2-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-8-methyl-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-7-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(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)C

InChI

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