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

Systemtic Name: 9-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C18H19BrO6 MolecularWeight: 411.24386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)Br)O

InChI

InChI=1S/C18H19BrO6/c1-2-23-14-10-11(9-13(19)15(14)20)8-12-16(21)24-18(25-17(12)22)6-4-3-5-7-18/h8-10,20H,2-7H2,1H3