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

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(2-chloro-4-methoxy-phenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(2-chloro-4-methoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(2-chloro-4-methoxy-phenyl)-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(OC3(CCCCC3)OC2=O)O)Cl

InChI

InChI=1S/C17H18ClNO6/c1-23-10-5-6-12(11(18)9-10)19-14(20)13-15(21)24-17(25-16(13)22)7-3-2-4-8-17/h5-6,9,21H,2-4,7-8H2,1H3,(H,19,20)