9-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H17BrO6 MolecularWeight: 397.21728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)Br)O

InChI

InChI=1S/C17H17BrO6/c1-22-13-9-10(8-12(18)14(13)19)7-11-15(20)23-17(24-16(11)21)5-3-2-4-6-17/h7-9,19H,2-6H2,1H3