4-chloranyl-N-(4,5,6-trimethoxy-2-oxidanyl-3-oxidanylidene-1,2-dihydroinden-1-yl)butanamide

Systemtic Name: 4-chloranyl-N-(4,5,6-trimethoxy-2-oxidanyl-3-oxidanylidene-1,2-dihydroinden-1-yl)butanamide Openeye Name: 4-chloro-N-(2-hydroxy-4,5,6-trimethoxy-3-oxo-indan-1-yl)butanamide CAS Name: 4-chloro-N-(2-hydroxy-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)butanamide IUPAC Name: 4-chloro-N-(2-hydroxy-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)butanamide Traditional Name: 4-chloro-N-(2-hydroxy-3-keto-4,5,6-trimethoxy-indan-1-yl)butyramide Formula: C16H20ClNO6 MolecularWeight: 357.7861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(C2=O)O)NC(=O)CCCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(C(C2=O)O)NC(=O)CCCCl)OC)OC

InChI

InChI=1S/C16H20ClNO6/c1-22-9-7-8-11(16(24-3)15(9)23-2)13(20)14(21)12(8)18-10(19)5-4-6-17/h7,12,14,21H,4-6H2,1-3H3,(H,18,19)