N-(2,4-dimethylphenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-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=C(C=C(C=C3)C)C)OC1=O)C

Isomeric SMILES

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

InChI

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