1,2-diphenylethane-1,2-dione; ethenoxyethene

Systemtic Name: 1,2-diphenylethane-1,2-dione; ethenoxyethene Openeye Name: 1,2-diphenylethane-1,2-dione; vinyloxyethylene CAS Name: 1,2-diphenylethane-1,2-dione; ethenoxyethene IUPAC Name: 1,2-diphenylethane-1,2-dione; ethenoxyethene Traditional Name: benzil; vinyloxyethylene Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=COC=C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=COC=C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2.C4H6O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-5-4-2/h1-10H;3-4H,1-2H2