1-oxidanyl-1-oxidanylidene-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepine-6,11-diol

Systemtic Name: 1-oxidanyl-1-oxidanylidene-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepine-6,11-diol Openeye Name: 1-hydroxy-1-oxo-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepine-6,11-diol CAS Name: 1-hydroxy-1-oxo-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepin-6,11-diol IUPAC Name: 1-hydroxy-1-oxo-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepine-6,11-diol Traditional Name: 1-hydroxy-1-keto-2,3,4,5-tetrahydrobenzo[h][1]benzophosphepin-6,11-diol Formula: C14H15O4P MolecularWeight: 278.240261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCP(=O)(C2=C(C3=CC=CC=C3C(=C2C1)O)O)O

Isomeric SMILES

C1CCP(=O)(C2=C(C3=CC=CC=C3C(=C2C1)O)O)O

InChI

InChI=1S/C14H15O4P/c15-12-9-5-1-2-6-10(9)13(16)14-11(12)7-3-4-8-19(14,17)18/h1-2,5-6,15-16H,3-4,7-8H2,(H,17,18)