2,2,6-trimethyl-5-(2-phenylethanoyl)-1,3-dioxin-4-one

Systemtic Name: 2,2,6-trimethyl-5-(2-phenylethanoyl)-1,3-dioxin-4-one Openeye Name: 2,2,6-trimethyl-5-(2-phenylacetyl)-1,3-dioxin-4-one CAS Name: 2,2,6-trimethyl-5-(1-oxo-2-phenylethyl)-1,3-dioxin-4-one IUPAC Name: 2,2,6-trimethyl-5-(2-phenylacetyl)-1,3-dioxin-4-one Traditional Name: 2,2,6-trimethyl-5-(2-phenylacetyl)-1,3-dioxin-4-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16O4/c1-10-13(14(17)19-15(2,3)18-10)12(16)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3