1-tert-butyl-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1-tert-butyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 1-tert-butyl-6,11-dihydroxy-tetracene-5,12-dione CAS Name: 1-tert-butyl-6,11-dihydroxytetracene-5,12-dione IUPAC Name: 1-tert-butyl-6,11-dihydroxytetracene-5,12-dione Traditional Name: 1-tert-butyl-6,11-dihydroxy-tetracene-5,12-quinone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

InChI

InChI=1S/C22H18O4/c1-22(2,3)14-10-6-9-13-15(14)21(26)17-16(20(13)25)18(23)11-7-4-5-8-12(11)19(17)24/h4-10,23-24H,1-3H3