2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphole-2-carbaldehyde

Systemtic Name: 2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphole-2-carbaldehyde Openeye Name: 2-oxo-1,3,2$l^{5}-benzodioxaphosphole-2-carbaldehyde CAS Name: 2-oxo-1,3,2$l^{5}-benzodioxaphosphole-2-carboxaldehyde IUPAC Name: 2-oxo-1,3,2$l^{5}-benzodioxaphosphole-2-carbaldehyde Traditional Name: 2-keto-1,3,2$l^{5}-benzodioxaphosphole-2-carbaldehyde Formula: C7H5O4P MolecularWeight: 184.085961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(=O)(O2)C=O

Isomeric SMILES

C1=CC=C2C(=C1)OP(=O)(O2)C=O

InChI

InChI=1S/C7H5O4P/c8-5-12(9)10-6-3-1-2-4-7(6)11-12/h1-5H