2,2-dimethyl-5-[2-(4-methylphenyl)ethanoyl]-6-oxidanyl-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[2-(4-methylphenyl)ethanoyl]-6-oxidanyl-1,3-dioxin-4-one Openeye Name: 6-hydroxy-2,2-dimethyl-5-[2-(p-tolyl)acetyl]-1,3-dioxin-4-one CAS Name: 6-hydroxy-2,2-dimethyl-5-[2-(4-methylphenyl)-1-oxoethyl]-1,3-dioxin-4-one IUPAC Name: 6-hydroxy-2,2-dimethyl-5-[2-(4-methylphenyl)acetyl]-1,3-dioxin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-[2-(p-tolyl)acetyl]-1,3-dioxin-4-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=C(OC(OC2=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=C(OC(OC2=O)(C)C)O

InChI

InChI=1S/C15H16O5/c1-9-4-6-10(7-5-9)8-11(16)12-13(17)19-15(2,3)20-14(12)18/h4-7,17H,8H2,1-3H3