2,2-bis(4-methylphenyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-bis(4-methylphenyl)-1,3-dioxane-4,6-dione Openeye Name: 2,2-bis(p-tolyl)-1,3-dioxane-4,6-dione CAS Name: 2,2-bis(4-methylphenyl)-1,3-dioxane-4,6-dione IUPAC Name: 2,2-bis(4-methylphenyl)-1,3-dioxane-4,6-dione Traditional Name: 2,2-bis(p-tolyl)-1,3-dioxane-4,6-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OC(=O)CC(=O)O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(OC(=O)CC(=O)O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16O4/c1-12-3-7-14(8-4-12)18(15-9-5-13(2)6-10-15)21-16(19)11-17(20)22-18/h3-10H,11H2,1-2H3