2,2-bis[(3-methoxyphenyl)methyl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-bis[(3-methoxyphenyl)methyl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-bis[(3-methoxyphenyl)methyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-bis[(3-methoxyphenyl)methyl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-bis[(3-methoxyphenyl)methyl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-bis(m-anisyl)-1,3-dioxane-4,6-quinone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(OC(=O)CC(=O)O2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2(OC(=O)CC(=O)O2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20O6/c1-23-16-7-3-5-14(9-16)12-20(25-18(21)11-19(22)26-20)13-15-6-4-8-17(10-15)24-2/h3-10H,11-13H2,1-2H3