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6,8,11-tris(oxidanyl)-7,10-dihydrotetracene-5,12-dione

6,8,11-tris(oxidanyl)-7,10-dihydrotetracene-5,12-dione

Systemtic Name:6,8,11-tris(oxidanyl)-7,10-dihydrotetracene-5,12-dione
Openeye Name:6,8,11-trihydroxy-7,10-dihydrotetracene-5,12-dione
CAS Name:6,8,11-trihydroxy-7,10-dihydrotetracene-5,12-dione
IUPAC Name:6,8,11-trihydroxy-7,10-dihydrotetracene-5,12-dione
Traditional Name:6,8,11-trihydroxy-7,10-dihydrotetracene-5,12-quinone
Formula: C18H12O5
MolecularWeight: 308.28488
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)O


Isomeric SMILES

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)O


InChI

InChI=1S/C18H12O5/c19-8-5-6-11-12(7-8)18(23)14-13(17(11)22)15(20)9-3-1-2-4-10(9)16(14)21/h1-5,19,22-23H,6-7H2


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