9-[(3-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(3-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3-benzyloxyphenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(3-benzoxybenzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1CCC2(CC1)OC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C23H22O5/c24-21-20(22(25)28-23(27-21)12-5-2-6-13-23)15-18-10-7-11-19(14-18)26-16-17-8-3-1-4-9-17/h1,3-4,7-11,14-15H,2,5-6,12-13,16H2