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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H22ClNO7 MolecularWeight: 495.90838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO7/c1-31-22-9-16(10-23(32-2)26(22)33-3)28-24(29)14-34-21-13-20-18(11-19(21)27)17(12-25(30)35-20)15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,28,29)