2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one

Systemtic Name: 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one Openeye Name: 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one CAS Name: 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one IUPAC Name: 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one Traditional Name: 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one Formula: C19H15BiO3 MolecularWeight: 500.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi]2(OC(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Bi]2(OC(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/3C6H5.CH2O3.Bi/c3*1-2-4-6-5-3-1;2-1(3)4;/h3*1-5H;(H2,2,3,4);/q;;;;+2/p-2