2,3,6,7-tetramethylanthracene-9,10-dione

Systemtic Name: 2,3,6,7-tetramethylanthracene-9,10-dione Openeye Name: 2,3,6,7-tetramethylanthracene-9,10-dione CAS Name: 2,3,6,7-tetramethylanthracene-9,10-dione IUPAC Name: 2,3,6,7-tetramethylanthracene-9,10-dione Traditional Name: 2,3,6,7-tetramethyl-9,10-anthraquinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h5-8H,1-4H3