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

Systemtic Name: N-(2-chloranyl-4-decoxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(2-chloro-4-decoxy-phenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(2-chloro-4-decoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(2-chloro-4-decoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(2-chloro-4-decoxy-phenyl)-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C26H36ClNO6 MolecularWeight: 494.02014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

InChI

InChI=1S/C26H36ClNO6/c1-2-3-4-5-6-7-8-12-17-32-19-13-14-21(20(27)18-19)28-23(29)22-24(30)33-26(34-25(22)31)15-10-9-11-16-26/h13-14,18,30H,2-12,15-17H2,1H3,(H,28,29)