1,6,11-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1,6,11-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6,11-trihydroxytetracene-5,12-dione CAS Name: 1,6,11-trihydroxytetracene-5,12-dione IUPAC Name: 1,6,11-trihydroxytetracene-5,12-dione Traditional Name: 1,6,11-trihydroxytetracene-5,12-quinone Formula: C18H10O5 MolecularWeight: 306.269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C18H10O5/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h1-7,19-21H