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

Systemtic Name: 8-ethyl-1,6,11-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 8-ethyl-1,6,11-trihydroxy-tetracene-5,12-dione CAS Name: 8-ethyl-1,6,11-trihydroxytetracene-5,12-dione IUPAC Name: 8-ethyl-1,6,11-trihydroxytetracene-5,12-dione Traditional Name: 8-ethyl-1,6,11-trihydroxy-tetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C20H14O5/c1-2-9-6-7-10-12(8-9)19(24)15-16(17(10)22)20(25)14-11(18(15)23)4-3-5-13(14)21/h3-8,21-22,24H,2H2,1H3