2-[3,4,5-tris(oxidanyl)phenyl]-4H-chromene-3,5,7-triol

Systemtic Name: 2-[3,4,5-tris(oxidanyl)phenyl]-4H-chromene-3,5,7-triol Openeye Name: 2-(3,4,5-trihydroxyphenyl)-4H-chromene-3,5,7-triol CAS Name: 2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-3,5,7-triol IUPAC Name: 2-(3,4,5-trihydroxyphenyl)-4H-chromene-3,5,7-triol Traditional Name: 2-(3,4,5-trihydroxyphenyl)-4H-chromene-3,5,7-triol Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2OC(=C1O)C3=CC(=C(C(=C3)O)O)O)O)O

Isomeric SMILES

C1C2=C(C=C(C=C2OC(=C1O)C3=CC(=C(C(=C3)O)O)O)O)O

InChI

InChI=1S/C15H12O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,16-21H,5H2