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

Systemtic Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NCC(C)C

InChI

InChI=1S/C23H25NO5/c1-14(2)12-24-20(25)13-28-23-21(26)18-10-5-15(3)11-19(18)29-22(23)16-6-8-17(27-4)9-7-16/h5-11,14H,12-13H2,1-4H3,(H,24,25)