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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-3-yl)-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-3-yl)-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-benzopyran-3-yl)-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-3-yl)-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-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)OC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4

InChI

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