1-(6-oxidanyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-2-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-2-yl)ethanone Openeye Name: 1-(6-hydroxy-6-oxo-benzo[c][2,1]benzoxaphosphinin-2-yl)ethanone CAS Name: 1-(6-hydroxy-6-oxo-2-benzo[c][2,1]benzoxaphosphorinyl)ethanone IUPAC Name: 1-(6-hydroxy-6-oxobenzo[c][2,1]benzoxaphosphinin-2-yl)ethanone Traditional Name: 1-(6-hydroxy-6-keto-benzo[c][2,1]benzoxaphosphorin-2-yl)ethanone Formula: C14H11O4P MolecularWeight: 274.208501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OP(=O)(C3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OP(=O)(C3=CC=CC=C32)O

InChI

InChI=1S/C14H11O4P/c1-9(15)10-6-7-13-12(8-10)11-4-2-3-5-14(11)19(16,17)18-13/h2-8H,1H3,(H,16,17)