5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one hydrate

Systemtic Name: 5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one hydrate Openeye Name: 5,6,7-trihydroxy-2-phenyl-chromen-4-one hydrate CAS Name: 5,6,7-trihydroxy-2-phenyl-1-benzopyran-4-one hydrate IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one hydrate Traditional Name: 5,6,7-trihydroxy-2-phenyl-chromone hydrate Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O.O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O.O

InChI

InChI=1S/C15H10O5.H2O/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12;/h1-7,17-19H;1H2