[1,3-bis(oxidanylidene)-1,2-diphenyl-butan-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-1,2-diphenyl-butan-2-yl] ethanoate Openeye Name: (1-benzoyl-2-oxo-1-phenyl-propyl) acetate CAS Name: acetic acid (1,3-dioxo-1,2-diphenylbutan-2-yl) ester IUPAC Name: (1,3-dioxo-1,2-diphenylbutan-2-yl) acetate Traditional Name: acetic acid (1-benzoyl-2-keto-1-phenyl-propyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-13(19)18(22-14(2)20,16-11-7-4-8-12-16)17(21)15-9-5-3-6-10-15/h3-12H,1-2H3