N-(4-ethanoylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-13(2)19-11-22(26)28-20-10-17(8-9-18(19)20)27-12-21(25)23-16-6-4-15(5-7-16)14(3)24/h4-11,13H,12H2,1-3H3,(H,23,25)