2-[3,4-bis(2-hydroxyethyl)-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]-7-(2-hydroxyethyl)-3,5,7-tris(oxidanyl)-8H-chromen-4-one

Systemtic Name: 2-[3,4-bis(2-hydroxyethyl)-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]-7-(2-hydroxyethyl)-3,5,7-tris(oxidanyl)-8H-chromen-4-one Openeye Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one CAS Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)-1-cyclohexa-1,5-dienyl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-1-benzopyran-4-one IUPAC Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one Traditional Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one Formula: C21H26O10 MolecularWeight: 438.42514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC1(CCO)O)O)C(=O)C(=C(O2)C3=CC(C(C=C3)(CCO)O)(CCO)O)O

Isomeric SMILES

C1C2=C(C(=CC1(CCO)O)O)C(=O)C(=C(O2)C3=CC(C(C=C3)(CCO)O)(CCO)O)O

InChI

InChI=1S/C21H26O10/c22-6-3-19(28)10-13(25)15-14(11-19)31-18(17(27)16(15)26)12-1-2-20(29,4-7-23)21(30,9-12)5-8-24/h1-2,9-10,22-25,27-30H,3-8,11H2