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

Systemtic Name: 4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-(3-methylbut-2-enyl)phenolate Openeye Name: 4-(5,7-dihydroxy-4-oxo-chromen-3-yl)-2-(3-methylbut-2-enyl)phenolate CAS Name: 4-(5,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-2-(3-methylbut-2-enyl)phenolate IUPAC Name: 4-(5,7-dihydroxy-4-oxochromen-3-yl)-2-(3-methylbut-2-enyl)phenolate Traditional Name: 4-(5,7-dihydroxy-4-keto-chromen-3-yl)-2-(3-methylbut-2-enyl)phenolate Formula: C20H17O5- MolecularWeight: 337.34598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3/p-1