6-phenyl-3-(phenylcarbonyl)-1,4-dioxin-2-one

Systemtic Name: 6-phenyl-3-(phenylcarbonyl)-1,4-dioxin-2-one Openeye Name: 3-benzoyl-6-phenyl-1,4-dioxin-2-one CAS Name: 3-benzoyl-6-phenyl-1,4-dioxin-2-one IUPAC Name: 3-benzoyl-6-phenyl-1,4-dioxin-2-one Traditional Name: 3-benzoyl-6-phenyl-p-dioxin-2-one Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(C(=O)O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(C(=O)O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O4/c18-15(13-9-5-2-6-10-13)16-17(19)21-14(11-20-16)12-7-3-1-4-8-12/h1-11,16H