3-[2,3,4-tris(oxidanyl)phenyl]-4H-chromene-4,6,7-triol

Systemtic Name: 3-[2,3,4-tris(oxidanyl)phenyl]-4H-chromene-4,6,7-triol Openeye Name: 3-(2,3,4-trihydroxyphenyl)-4H-chromene-4,6,7-triol CAS Name: 3-(2,3,4-trihydroxyphenyl)-4H-1-benzopyran-4,6,7-triol IUPAC Name: 3-(2,3,4-trihydroxyphenyl)-4H-chromene-4,6,7-triol Traditional Name: 3-(2,3,4-trihydroxyphenyl)-4H-chromene-4,6,7-triol Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=COC3=CC(=C(C=C3C2O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C2=COC3=CC(=C(C=C3C2O)O)O)O)O)O

InChI

InChI=1S/C15H12O7/c16-9-2-1-6(14(20)15(9)21)8-5-22-12-4-11(18)10(17)3-7(12)13(8)19/h1-5,13,16-21H