1,5,7,8,9,10,11-heptakis(oxidanyl)tetracene-2,3-dione

Systemtic Name: 1,5,7,8,9,10,11-heptakis(oxidanyl)tetracene-2,3-dione Openeye Name: 1,5,7,8,9,10,11-heptahydroxytetracene-2,3-dione CAS Name: 1,5,7,8,9,10,11-heptahydroxytetracene-2,3-dione IUPAC Name: 1,5,7,8,9,10,11-heptahydroxytetracene-2,3-dione Traditional Name: 1,5,7,8,9,10,11-heptahydroxytetracene-2,3-quinone Formula: C18H10O9 MolecularWeight: 370.2666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C3=CC(=O)C(=O)C(=C31)O)O)C=C4C(=C2O)C(=C(C(=C4O)O)O)O

Isomeric SMILES

C1=C2C(=C(C3=CC(=O)C(=O)C(=C31)O)O)C=C4C(=C2O)C(=C(C(=C4O)O)O)O

InChI

InChI=1S/C18H10O9/c19-9-3-7-6(13(22)15(9)24)1-5-4(11(7)20)2-8-10(12(5)21)16(25)18(27)17(26)14(8)23/h1-3,20-23,25-27H