2-[2-[(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphinin-4-one

Systemtic Name: 2-[2-[(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphinin-4-one Openeye Name: 2-[2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphinin-4-one CAS Name: 2-[2-[(4-oxo-1,3,2-benzodioxaphosphorin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphorin-4-one IUPAC Name: 2-[2-[(4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphinin-4-one Traditional Name: 2-[2-[(4-keto-1,3,2-benzodioxaphosphorin-2-yl)oxy]ethoxy]-1,3,2-benzodioxaphosphorin-4-one Formula: C16H12O8P2 MolecularWeight: 394.209202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OP(O2)OCCOP3OC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OP(O2)OCCOP3OC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C16H12O8P2/c17-15-11-5-1-3-7-13(11)21-25(23-15)19-9-10-20-26-22-14-8-4-2-6-12(14)16(18)24-26/h1-8H,9-10H2