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1,6,10,11-tetrakis(oxidanyl)-3-(1-phenylethyl)tetracene-5,12-dione

1,6,10,11-tetrakis(oxidanyl)-3-(1-phenylethyl)tetracene-5,12-dione

Systemtic Name:1,6,10,11-tetrakis(oxidanyl)-3-(1-phenylethyl)tetracene-5,12-dione
Openeye Name:1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-dione
CAS Name:1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-dione
IUPAC Name:1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-dione
Traditional Name:1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-quinone
Formula: C26H18O6
MolecularWeight: 426.41752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C3C(=C2)C(=O)C4=C(C5=C(C(=CC=C5)O)C(=C4C3=O)O)O)O


Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C3C(=C2)C(=O)C4=C(C5=C(C(=CC=C5)O)C(=C4C3=O)O)O)O


InChI

InChI=1S/C26H18O6/c1-12(13-6-3-2-4-7-13)14-10-16-20(18(28)11-14)26(32)22-21(24(16)30)23(29)15-8-5-9-17(27)19(15)25(22)31/h2-12,27-29,31H,1H3


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