1,4,5,8-tetramethylanthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetramethylanthracene-9,10-dione Openeye Name: 1,4,5,8-tetramethylanthracene-9,10-dione CAS Name: 1,4,5,8-tetramethylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetramethylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetramethyl-9,10-anthraquinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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