1,3,8,11-tetrakis(oxidanyl)-10-(2-oxidanyl-4-oxidanylidene-pentyl)tetracene-5,12-dione

Systemtic Name: 1,3,8,11-tetrakis(oxidanyl)-10-(2-oxidanyl-4-oxidanylidene-pentyl)tetracene-5,12-dione Openeye Name: 1,3,8,11-tetrahydroxy-10-(2-hydroxy-4-oxo-pentyl)tetracene-5,12-dione CAS Name: 1,3,8,11-tetrahydroxy-10-(2-hydroxy-4-oxopentyl)tetracene-5,12-dione IUPAC Name: 1,3,8,11-tetrahydroxy-10-(2-hydroxy-4-oxopentyl)tetracene-5,12-dione Traditional Name: 1,3,8,11-tetrahydroxy-10-(2-hydroxy-4-keto-pentyl)tetracene-5,12-quinone Formula: C23H18O8 MolecularWeight: 422.38422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CC1=CC(=CC2=CC3=C(C(=C21)O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O)O

Isomeric SMILES

CC(=O)CC(CC1=CC(=CC2=CC3=C(C(=C21)O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O)O

InChI

InChI=1S/C23H18O8/c1-9(24)2-12(25)3-10-4-13(26)5-11-6-15-20(22(30)18(10)11)23(31)19-16(21(15)29)7-14(27)8-17(19)28/h4-8,12,25-28,30H,2-3H2,1H3