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

Systemtic Name: 9-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3-hydroxy-4-methoxy-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-hydroxy-4-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-hydroxy-4-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(3-hydroxy-4-methoxy-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H18O6 MolecularWeight: 318.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-21-14-6-5-11(10-13(14)18)9-12-15(19)22-17(23-16(12)20)7-3-2-4-8-17/h5-6,9-10,18H,2-4,7-8H2,1H3