6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one

Systemtic Name: 6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one Openeye Name: 6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one CAS Name: 6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one IUPAC Name: 6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one Traditional Name: 6-ethyl-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC(O1)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=O)OC(O1)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-4-11-12(10-8-6-5-7-9-10)13(15)17-14(2,3)16-11/h5-9H,4H2,1-3H3