2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3,4-diethoxyphenyl)acetamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OCC

InChI

InChI=1S/C22H22ClNO6/c1-4-27-17-7-6-14(9-20(17)28-5-2)24-21(25)12-29-19-11-18-15(10-16(19)23)13(3)8-22(26)30-18/h6-11H,4-5,12H2,1-3H3,(H,24,25)