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tetracene-1,6,8,11-tetrol

tetracene-1,6,8,11-tetrol

Systemtic Name:tetracene-1,6,8,11-tetrol
Openeye Name:tetracene-1,6,8,11-tetrol
CAS Name:tetracene-1,6,8,11-tetrol
IUPAC Name:tetracene-1,6,8,11-tetrol
Traditional Name:tetracene-1,6,8,11-tetrol
Formula: C18H12O4
MolecularWeight: 292.28548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C4=C(C=CC(=C4)O)C(=C3C=C2C(=C1)O)O)O


Isomeric SMILES

C1=CC2=CC3=C(C4=C(C=CC(=C4)O)C(=C3C=C2C(=C1)O)O)O


InChI

InChI=1S/C18H12O4/c19-10-4-5-11-14(7-10)18(22)13-6-9-2-1-3-16(20)12(9)8-15(13)17(11)21/h1-8,19-22H


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