N-(3,5-dimethylphenyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC(=C3)C)C

InChI

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