2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-1-oxo-4-phenyl-isochromen-3-yl)-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-1-oxo-4-phenyl-2-benzopyran-3-yl)-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-1-oxo-4-phenylisochromen-3-yl)-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-1-keto-4-phenyl-isochromen-3-yl)-N-(2,6-dimethoxyphenyl)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-30-19-9-6-10-20(31-2)24(19)27-22(28)14-21-23(15-7-4-3-5-8-15)18-13-16(26)11-12-17(18)25(29)32-21/h3-13H,14H2,1-2H3,(H,27,28)