1,3,8,11-tetrakis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1,3,8,11-tetrakis(oxidanyl)tetracene-5,12-dione Openeye Name: 1,3,8,11-tetrahydroxytetracene-5,12-dione CAS Name: 1,3,8,11-tetrahydroxytetracene-5,12-dione IUPAC Name: 1,3,8,11-tetrahydroxytetracene-5,12-dione Traditional Name: 1,3,8,11-tetrahydroxytetracene-5,12-quinone Formula: C18H10O6 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2C=C1O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O

Isomeric SMILES

C1=CC2=C(C3=C(C=C2C=C1O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O

InChI

InChI=1S/C18H10O6/c19-8-1-2-10-7(3-8)4-11-15(17(10)23)18(24)14-12(16(11)22)5-9(20)6-13(14)21/h1-6,19-21,23H