2-[1,2-bis(oxidanyl)pentyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[1,2-bis(oxidanyl)pentyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(1,2-dihydroxypentyl)-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-(1,2-dihydroxypentyl)-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-(1,2-dihydroxypentyl)-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-(1,2-dihydroxypentyl)-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C20H20O6 MolecularWeight: 356.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O)O)O

Isomeric SMILES

CCCC(C(C1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O)O)O

InChI

InChI=1S/C20H20O6/c1-3-5-13(21)18(23)12-9-8-11-16(19(12)24)20(25)15-10(17(11)22)6-4-7-14(15)26-2/h4,6-9,13,18,21,23-24H,3,5H2,1-2H3