2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H21NO4/c1-4-15-5-7-16(8-6-15)22-19(23)12-25-18-10-9-17-13(2)11-20(24)26-21(17)14(18)3/h5-11H,4,12H2,1-3H3,(H,22,23)