N-(2,4-dichlorophenyl)-3-methyl-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-methyl-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-8-hydroxy-3-methyl-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(2,4-dichlorophenyl)-8-hydroxy-3-methyl-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-8-hydroxy-3-methyl-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-8-hydroxy-10-keto-3-methyl-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C17H17Cl2NO5 MolecularWeight: 386.22658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2NO5/c1-9-4-6-17(7-5-9)24-15(22)13(16(23)25-17)14(21)20-12-3-2-10(18)8-11(12)19/h2-3,8-9,22H,4-7H2,1H3,(H,20,21)