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

Systemtic Name: N-(4-butoxy-2-chloranyl-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(4-butoxy-2-chloro-phenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(4-butoxy-2-chlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(4-butoxy-2-chlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(4-butoxy-2-chloro-phenyl)-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

InChI

InChI=1S/C20H24ClNO6/c1-2-3-11-26-13-7-8-15(14(21)12-13)22-17(23)16-18(24)27-20(28-19(16)25)9-5-4-6-10-20/h7-8,12,24H,2-6,9-11H2,1H3,(H,22,23)