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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromene-2,3,4,5,7-pentol Openeye Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,4,5,7-pentol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyran-2,3,4,5,7-pentol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,4,5,7-pentol Traditional Name: 2-(3,4-dihydroxyphenyl)chromene-2,3,4,5,7-pentol Formula: C15H12O8 MolecularWeight: 320.25098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2(C(=C(C3=C(C=C(C=C3O2)O)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2(C(=C(C3=C(C=C(C=C3O2)O)O)O)O)O)O)O

InChI

InChI=1S/C15H12O8/c16-7-4-10(19)12-11(5-7)23-15(22,14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-22H