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

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

Systemtic Name:N-(4-chloranyl-2-naphthalen-2-yloxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
Openeye Name:N-[4-chloro-2-(2-naphthyloxy)phenyl]-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
CAS Name:N-[4-chloro-2-(2-naphthalenyloxy)phenyl]-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
IUPAC Name:N-(4-chloro-2-naphthalen-2-yloxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
Traditional Name:N-[4-chloro-2-(2-naphthoxy)phenyl]-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
Formula: C26H22ClNO6
MolecularWeight: 479.90898
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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)Cl)OC4=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

C1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)OC4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C26H22ClNO6/c27-18-9-11-20(21(15-18)32-19-10-8-16-6-2-3-7-17(16)14-19)28-23(29)22-24(30)33-26(34-25(22)31)12-4-1-5-13-26/h2-3,6-11,14-15,30H,1,4-5,12-13H2,(H,28,29)


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