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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-14(2)12-23-21(24)13-27-17-8-9-18-19(11-22(25)28-20(18)10-17)15-4-6-16(26-3)7-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,24)