1,3,6,8,10,11-hexakis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1,3,6,8,10,11-hexakis(oxidanyl)tetracene-5,12-dione Openeye Name: 1,3,6,8,10,11-hexahydroxytetracene-5,12-dione CAS Name: 1,3,6,8,10,11-hexahydroxytetracene-5,12-dione IUPAC Name: 1,3,6,8,10,11-hexahydroxytetracene-5,12-dione Traditional Name: 1,3,6,8,10,11-hexahydroxytetracene-5,12-quinone Formula: C18H10O8 MolecularWeight: 354.2672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O

InChI

InChI=1S/C18H10O8/c19-5-1-7-11(9(21)3-5)17(25)14-13(15(7)23)16(24)8-2-6(20)4-10(22)12(8)18(14)26/h1-4,19-23,25H