N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-13(2)17-11-22(25)29-19-10-15(6-7-16(17)19)28-12-21(24)23-14-5-8-18(26-3)20(9-14)27-4/h5-11,13H,12H2,1-4H3,(H,23,24)