1,6,8,11-tetrakis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1,6,8,11-tetrakis(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6,8,11-tetrahydroxytetracene-5,12-dione CAS Name: 1,6,8,11-tetrahydroxytetracene-5,12-dione IUPAC Name: 1,6,8,11-tetrahydroxytetracene-5,12-dione Traditional Name: 1,6,8,11-tetrahydroxytetracene-5,12-quinone Formula: C18H10O6 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C4=C(C=C(C=C4)O)C(=C3C2=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C4=C(C=C(C=C4)O)C(=C3C2=O)O)O

InChI

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