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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Openeye Name: N-(2,4-dibromophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide CAS Name: N-(2,4-dibromophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide IUPAC Name: N-(2,4-dibromophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Traditional Name: N-(2,4-dibromophenyl)-8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide Formula: C16H15Br2NO5 MolecularWeight: 461.102

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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)Br)Br)O

Isomeric SMILES

C1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Br)Br)O

InChI

InChI=1S/C16H15Br2NO5/c17-9-4-5-11(10(18)8-9)19-13(20)12-14(21)23-16(24-15(12)22)6-2-1-3-7-16/h4-5,8,21H,1-3,6-7H2,(H,19,20)