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1-tert-butyl-6,11-bis(oxidanyl)-4a,12a-dihydrotetracene-5,12-dione

1-tert-butyl-6,11-bis(oxidanyl)-4a,12a-dihydrotetracene-5,12-dione

Systemtic Name:1-tert-butyl-6,11-bis(oxidanyl)-4a,12a-dihydrotetracene-5,12-dione
Openeye Name:1-tert-butyl-6,11-dihydroxy-4a,12a-dihydrotetracene-5,12-dione
CAS Name:1-tert-butyl-6,11-dihydroxy-4a,12a-dihydrotetracene-5,12-dione
IUPAC Name:1-tert-butyl-6,11-dihydroxy-4a,12a-dihydrotetracene-5,12-dione
Traditional Name:1-tert-butyl-6,11-dihydroxy-4a,12a-dihydrotetracene-5,12-quinone
Formula: C22H20O4
MolecularWeight: 348.3918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O


Isomeric SMILES

CC(C)(C)C1=CC=CC2C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O


InChI

InChI=1S/C22H20O4/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/h4-10,13,15,23-24H,1-3H3


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