N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-mesyl-acetamide Formula: C25H22N2O8S MolecularWeight: 510.51578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C25H22N2O8S/c1-32-22-12-11-20(25(26-22)33-2)27(36(3,30)31)23(28)15-34-17-9-10-18-19(16-7-5-4-6-8-16)14-24(29)35-21(18)13-17/h4-14H,15H2,1-3H3