2-methyl-4,5,7-tris(oxidanyl)-1-(6-oxidanyl-4-oxidanylidene-pyran-2-yl)anthracene-9,10-dione

Systemtic Name: 2-methyl-4,5,7-tris(oxidanyl)-1-(6-oxidanyl-4-oxidanylidene-pyran-2-yl)anthracene-9,10-dione Openeye Name: 4,5,7-trihydroxy-1-(6-hydroxy-4-oxo-pyran-2-yl)-2-methyl-anthracene-9,10-dione CAS Name: 4,5,7-trihydroxy-1-(6-hydroxy-4-oxo-2-pyranyl)-2-methylanthracene-9,10-dione IUPAC Name: 4,5,7-trihydroxy-1-(6-hydroxy-4-oxopyran-2-yl)-2-methylanthracene-9,10-dione Traditional Name: 4,5,7-trihydroxy-1-(6-hydroxy-4-keto-pyran-2-yl)-2-methyl-9,10-anthraquinone Formula: C20H12O8 MolecularWeight: 380.30448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=CC(=O)C=C(O3)O)C(=O)C4=CC(=CC(=C4C2=O)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1C3=CC(=O)C=C(O3)O)C(=O)C4=CC(=CC(=C4C2=O)O)O)O

InChI

InChI=1S/C20H12O8/c1-7-2-11(23)17-18(15(7)13-5-9(22)6-14(25)28-13)19(26)10-3-8(21)4-12(24)16(10)20(17)27/h2-6,21,23-25H,1H3