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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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