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

Systemtic Name: 9-[(4-ethoxy-3-methoxy-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(4-ethoxy-3-methoxy-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-ethoxy-3-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(4-ethoxy-3-methoxyphenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-ethoxy-3-methoxy-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)OC3(CCCCC3)OC2=O)OC

InChI

InChI=1S/C19H22O6/c1-3-23-15-8-7-13(12-16(15)22-2)11-14-17(20)24-19(25-18(14)21)9-5-4-6-10-19/h7-8,11-12H,3-6,9-10H2,1-2H3