1-oxidanylidene-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphinine-3,7-dione

Systemtic Name: 1-oxidanylidene-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphinine-3,7-dione Openeye Name: 1-oxo-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphinine-3,7-dione CAS Name: 1-oxo-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphorin-3,7-dione IUPAC Name: 1-oxo-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphinine-3,7-dione Traditional Name: 1-keto-1-phenyl-2,4,5,6-tetrahydrocyclopenta[b]phosphorin-3,7-quinone Formula: C14H13O3P MolecularWeight: 260.224981

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1CC(=O)CP2(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1CC(=O)CP2(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13O3P/c15-11-8-10-6-7-13(16)14(10)18(17,9-11)12-4-2-1-3-5-12/h1-5H,6-9H2