2-phenylchromen-4-one diphosphate

Systemtic Name: 2-phenylchromen-4-one diphosphate Openeye Name: 2-phenylchromen-4-one diphosphate CAS Name: 2-phenyl-1-benzopyran-4-one diphosphate IUPAC Name: 2-phenylchromen-4-one diphosphate Traditional Name: flavone diphosphate Formula: C15H10O10P2-6 MolecularWeight: 412.181422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C15H10O2.2H3O4P/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;2*1-5(2,3)4/h1-10H;2*(H3,1,2,3,4)/p-6