4,4-diphenylcyclobutane-1,2,3-trione

Systemtic Name: 4,4-diphenylcyclobutane-1,2,3-trione Openeye Name: 4,4-diphenylcyclobutane-1,2,3-trione CAS Name: 4,4-diphenylcyclobutane-1,2,3-trione IUPAC Name: 4,4-diphenylcyclobutane-1,2,3-trione Traditional Name: 4,4-diphenylcyclobutane-1,2,3-trione Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O3/c17-13-14(18)16(15(13)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H