4-bis(4-methanoylphenoxy)phosphinothioyloxybenzaldehyde

Systemtic Name: 4-bis(4-methanoylphenoxy)phosphinothioyloxybenzaldehyde Openeye Name: 4-bis(4-formylphenoxy)phosphinothioyloxybenzaldehyde CAS Name: 4-bis(4-formylphenoxy)phosphinothioyloxybenzaldehyde IUPAC Name: 4-bis(4-formylphenoxy)phosphinothioyloxybenzaldehyde Traditional Name: 4-bis(4-formylphenoxy)thiophosphoryloxybenzaldehyde Formula: C21H15O6PS MolecularWeight: 426.378961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OP(=S)(OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OP(=S)(OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H15O6PS/c22-13-16-1-7-19(8-2-16)25-28(29,26-20-9-3-17(14-23)4-10-20)27-21-11-5-18(15-24)6-12-21/h1-15H