5-ethanoyl-2,2-dimethyl-6-(phenylmethyl)-1,3-dioxin-4-one

Systemtic Name: 5-ethanoyl-2,2-dimethyl-6-(phenylmethyl)-1,3-dioxin-4-one Openeye Name: 5-acetyl-6-benzyl-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 5-acetyl-2,2-dimethyl-6-(phenylmethyl)-1,3-dioxin-4-one IUPAC Name: 5-acetyl-6-benzyl-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 5-acetyl-6-benzyl-2,2-dimethyl-1,3-dioxin-4-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(OC1=O)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(OC(OC1=O)(C)C)CC2=CC=CC=C2

InChI

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