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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,4,8-triol Openeye Name: 2-(3,4-dihydroxyphenyl)chromane-3,4,8-triol CAS Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,8-triol IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,8-triol Traditional Name: 2-(3,4-dihydroxyphenyl)chroman-3,4,8-triol Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(C(C2O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(C(C2O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H14O6/c16-9-5-4-7(6-11(9)18)14-13(20)12(19)8-2-1-3-10(17)15(8)21-14/h1-6,12-14,16-20H