2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-p-cumenyl-acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H23NO3/c1-13(2)16-5-7-18(8-6-16)23-21(24)11-17-12-22(25)26-20-10-15(4)14(3)9-19(17)20/h5-10,12-13H,11H2,1-4H3,(H,23,24)