2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-p-cumenyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23NO4/c1-13(2)16-5-7-17(8-6-16)23-20(24)12-26-19-10-9-18-14(3)11-21(25)27-22(18)15(19)4/h5-11,13H,12H2,1-4H3,(H,23,24)