2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H22ClNO7 MolecularWeight: 447.86558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H22ClNO7/c1-11-12(2)22(26)31-16-9-17(15(23)8-14(11)16)30-10-20(25)24-13-6-18(27-3)21(29-5)19(7-13)28-4/h6-9H,10H2,1-5H3,(H,24,25)