(3-methyl-2-oxidanylidene-chromen-7-yl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate

Systemtic Name: (3-methyl-2-oxidanylidene-chromen-7-yl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate Openeye Name: (3-methyl-2-oxo-chromen-7-yl) 2,3,4,5-tetrahydroxy-6-oxo-hexanoate CAS Name: 2,3,4,5-tetrahydroxy-6-oxohexanoic acid (3-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-methyl-2-oxochromen-7-yl) 2,3,4,5-tetrahydroxy-6-oxohexanoate Traditional Name: 2,3,4,5-tetrahydroxy-6-keto-hexanoic acid (2-keto-3-methyl-chromen-7-yl) ester Formula: C16H16O9 MolecularWeight: 352.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC(=O)C(C(C(C(C=O)O)O)O)O)OC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC(=O)C(C(C(C(C=O)O)O)O)O)OC1=O

InChI

InChI=1S/C16H16O9/c1-7-4-8-2-3-9(5-11(8)25-15(7)22)24-16(23)14(21)13(20)12(19)10(18)6-17/h2-6,10,12-14,18-21H,1H3