2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-16-5-9-20(10-6-16)28-23(29)15-32-27-25(30)24-18(3)13-17(2)14-22(24)33-26(27)19-7-11-21(31-4)12-8-19/h5-14H,15H2,1-4H3,(H,28,29)