5-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 2-phenyl-5-veratryl-1,3-dioxane-4,6-quinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)OC(OC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)OC(OC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18O6/c1-22-15-9-8-12(11-16(15)23-2)10-14-17(20)24-19(25-18(14)21)13-6-4-3-5-7-13/h3-9,11,14,19H,10H2,1-2H3