2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-p-cumenyl-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H25NO5/c1-13(2)15-6-8-16(9-7-15)24-21(25)12-18-14(3)22-19(28-5)10-17(27-4)11-20(22)29-23(18)26/h6-11,13H,12H2,1-5H3,(H,24,25)