9-ethyl-1,4,7,9,10,11-hexakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethyl-1,4,7,9,10,11-hexakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1O)C(=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O)O

Isomeric SMILES

CCC1(CC(C2=C(C1O)C(=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O)O

InChI

InChI=1S/C20H18O8/c1-2-20(28)6-11(23)7-5-8-12(17(25)13(7)19(20)27)18(26)15-10(22)4-3-9(21)14(15)16(8)24/h3-5,11,19,21-23,25,27-28H,2,6H2,1H3