9-[(3,4-dimethoxyphenyl)methyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(3,4-dimethoxyphenyl)methyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3,4-dimethoxyphenyl)methyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3,4-dimethoxyphenyl)methyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3,4-dimethoxyphenyl)methyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-veratryl-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)OC3(CCCCC3)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)OC3(CCCCC3)OC2=O)OC

InChI

InChI=1S/C18H22O6/c1-21-14-7-6-12(11-15(14)22-2)10-13-16(19)23-18(24-17(13)20)8-4-3-5-9-18/h6-7,11,13H,3-5,8-10H2,1-2H3