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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-7H-chromene-3,5,7-triol Openeye Name: 2-(3,4-dihydroxyphenyl)-7H-chromene-3,5,7-triol CAS Name: 2-(3,4-dihydroxyphenyl)-7H-1-benzopyran-3,5,7-triol IUPAC Name: 2-(3,4-dihydroxyphenyl)-7H-chromene-3,5,7-triol Traditional Name: 2-(3,4-dihydroxyphenyl)-7H-chromene-3,5,7-triol Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C3C(=CC(C=C3O2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C3C(=CC(C=C3O2)O)O)O)O)O

InChI

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