6-methyl-2-(3-methylbut-2-enyl)-1,3,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-methyl-2-(3-methylbut-2-enyl)-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)anthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)anthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)-9,10-anthraquinone Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CC=C(C)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CC=C(C)C)O)O

InChI

InChI=1S/C20H18O5/c1-9(2)4-5-11-14(21)8-13-17(19(11)24)20(25)16-12(18(13)23)6-10(3)7-15(16)22/h4,6-8,21-22,24H,5H2,1-3H3