6-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-(3-methylbut-2-enyl)-3-oxidanyl-phenolate

Systemtic Name: 6-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-(3-methylbut-2-enyl)-3-oxidanyl-phenolate Openeye Name: 6-(5,7-dihydroxy-4-oxo-chromen-3-yl)-3-hydroxy-2-(3-methylbut-2-enyl)phenolate CAS Name: 6-(5,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-3-hydroxy-2-(3-methylbut-2-enyl)phenolate IUPAC Name: 6-(5,7-dihydroxy-4-oxochromen-3-yl)-3-hydroxy-2-(3-methylbut-2-enyl)phenolate Traditional Name: 6-(5,7-dihydroxy-4-keto-chromen-3-yl)-3-hydroxy-2-(3-methylbut-2-enyl)phenolate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1[O-])C2=COC3=CC(=CC(=C3C2=O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1[O-])C2=COC3=CC(=CC(=C3C2=O)O)O)O)C

InChI

InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3/p-1