1,2,3,4-tetramethylanthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetramethylanthracene-9,10-dione Openeye Name: 1,2,3,4-tetramethylanthracene-9,10-dione CAS Name: 1,2,3,4-tetramethylanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetramethylanthracene-9,10-dione Traditional Name: 1,2,3,4-tetramethyl-9,10-anthraquinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C3C2=O)C

InChI

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