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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC)C

InChI

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