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

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO6/c1-15-11-21-18(13-19(15)27)24(30)26(25(34-21)16-7-5-4-6-8-16)33-14-23(29)28-20-10-9-17(31-2)12-22(20)32-3/h4-13H,14H2,1-3H3,(H,28,29)