3-(4-hydroxyphenyl)-4H-chromene-4,6,7,8-tetrol

Systemtic Name: 3-(4-hydroxyphenyl)-4H-chromene-4,6,7,8-tetrol Openeye Name: 3-(4-hydroxyphenyl)-4H-chromene-4,6,7,8-tetrol CAS Name: 3-(4-hydroxyphenyl)-4H-1-benzopyran-4,6,7,8-tetrol IUPAC Name: 3-(4-hydroxyphenyl)-4H-chromene-4,6,7,8-tetrol Traditional Name: 3-(4-hydroxyphenyl)-4H-chromene-4,6,7,8-tetrol Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C(=C(C=C3C2O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C(=C(C=C3C2O)O)O)O)O

InChI

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