2-(3-ethyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-ethyl-4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)C)OC1=O)C

InChI

InChI=1S/C22H23NO4/c1-5-17-14(3)18-10-11-19(15(4)21(18)27-22(17)25)26-12-20(24)23-16-8-6-13(2)7-9-16/h6-11H,5,12H2,1-4H3,(H,23,24)