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

Systemtic Name: 9-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(4-benzyloxy-3-methoxy-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-benzoxy-3-methoxy-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24O6/c1-27-21-15-18(10-11-20(21)28-16-17-8-4-2-5-9-17)14-19-22(25)29-24(30-23(19)26)12-6-3-7-13-24/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3