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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

InChI

InChI=1S/C22H23NO3/c1-12-6-15(4)22(16(5)7-12)23-20(24)10-17-11-21(25)26-19-9-14(3)13(2)8-18(17)19/h6-9,11H,10H2,1-5H3,(H,23,24)