3-[3,4-bis(oxidanyl)phenyl]-2H-chromene-6,7,8-triol

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2H-chromene-6,7,8-triol Openeye Name: 3-(3,4-dihydroxyphenyl)-2H-chromene-6,7,8-triol CAS Name: 3-(3,4-dihydroxyphenyl)-2H-1-benzopyran-6,7,8-triol IUPAC Name: 3-(3,4-dihydroxyphenyl)-2H-chromene-6,7,8-triol Traditional Name: 3-(3,4-dihydroxyphenyl)-2H-chromene-6,7,8-triol Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C(=C2O1)O)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(=CC2=CC(=C(C(=C2O1)O)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H12O6/c16-10-2-1-7(4-11(10)17)9-3-8-5-12(18)13(19)14(20)15(8)21-6-9/h1-5,16-20H,6H2