6-oxidanylidenebenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol

Systemtic Name: 6-oxidanylidenebenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol Openeye Name: 6-oxobenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol CAS Name: 6-oxo-7-benzo[c][1,2]benzoxaphosphorin-6-iumol IUPAC Name: 6-oxobenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol Traditional Name: 6-ketobenzo[c][1,2]benzoxaphosphorin-6-ium-7-ol Formula: C12H8O3P+ MolecularWeight: 231.163881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)[P+](=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)[P+](=O)O2

InChI

InChI=1S/C12H7O3P/c13-10-6-3-5-9-8-4-1-2-7-11(8)15-16(14)12(9)10/h1-7H/p+1