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1,2,3-trimethylanthracene-9,10-dione

1,2,3-trimethylanthracene-9,10-dione

Systemtic Name:1,2,3-trimethylanthracene-9,10-dione
Openeye Name:1,2,3-trimethylanthracene-9,10-dione
CAS Name:1,2,3-trimethylanthracene-9,10-dione
IUPAC Name:1,2,3-trimethylanthracene-9,10-dione
Traditional Name:1,2,3-trimethyl-9,10-anthraquinone
Formula: C17H14O2
MolecularWeight: 250.29186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C)C


Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C)C


InChI

InChI=1S/C17H14O2/c1-9-8-14-15(11(3)10(9)2)17(19)13-7-5-4-6-12(13)16(14)18/h4-8H,1-3H3


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