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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromene-2,3,5,7-tetrol Openeye Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,5,7-tetrol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyran-2,3,5,7-tetrol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,5,7-tetrol Traditional Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,5,7-tetrol Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2(C(=CC3=C(C=C(C=C3O2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2(C(=CC3=C(C=C(C=C3O2)O)O)O)O)O)O

InChI

InChI=1S/C15H12O7/c16-8-4-11(18)9-6-14(20)15(21,22-13(9)5-8)7-1-2-10(17)12(19)3-7/h1-6,16-21H