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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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