1,1'-biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione

Systemtic Name: 1,1'-biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione Openeye Name: biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione CAS Name: 1,1'-biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione IUPAC Name: 1,1'-biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione Traditional Name: biphenyl; carbonic acid; 1,3-dioxetane-2,4-quinone Formula: C16H14O10 MolecularWeight: 366.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1(=O)OC(=O)O1.C(=O)(O)O.C(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1(=O)OC(=O)O1.C(=O)(O)O.C(=O)(O)O

InChI

InChI=1S/C12H10.C2O4.2CH2O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-1-5-2(4)6-1;2*2-1(3)4/h1-10H;;2*(H2,2,3,4)