9-[(4-methylphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(4-methylphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-(p-tolylmethylene)-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-methylphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(4-methylphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-methylbenzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O

InChI

InChI=1S/C17H18O4/c1-12-5-7-13(8-6-12)11-14-15(18)20-17(21-16(14)19)9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3