N-(2-chloranyl-4-phenoxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide

Systemtic Name: N-(2-chloranyl-4-phenoxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(2-chloro-4-phenoxy-phenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(2-chloro-4-phenoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(2-chloro-4-phenoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(2-chloro-4-phenoxy-phenyl)-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)OC4=CC=CC=C4)Cl)O

Isomeric SMILES

C1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)OC4=CC=CC=C4)Cl)O

InChI

InChI=1S/C22H20ClNO6/c23-16-13-15(28-14-7-3-1-4-8-14)9-10-17(16)24-19(25)18-20(26)29-22(30-21(18)27)11-5-2-6-12-22/h1,3-4,7-10,13,26H,2,5-6,11-12H2,(H,24,25)