1-oxidanylidene-1-phenyl-1$l^{5}-phosphonane-3,8-dione

Systemtic Name: 1-oxidanylidene-1-phenyl-1$l^{5}-phosphonane-3,8-dione Openeye Name: 1-oxo-1-phenyl-1$l^{5}-phosphonane-3,8-dione CAS Name: 1-oxo-1-phenyl-1$l^{5}-phosphonane-3,8-dione IUPAC Name: 1-oxo-1-phenyl-1$l^{5}-phosphonane-3,8-dione Traditional Name: 1-keto-1-phenyl-1$l^{5}-phosphonane-3,8-quinone Formula: C14H17O3P MolecularWeight: 264.256741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CP(=O)(CC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)CP(=O)(CC(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C14H17O3P/c15-12-6-4-5-7-13(16)11-18(17,10-12)14-8-2-1-3-9-14/h1-3,8-9H,4-7,10-11H2