2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-p-cumenyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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