1,3,5,7-tetramethylanthracene-9,10-dione

Systemtic Name: 1,3,5,7-tetramethylanthracene-9,10-dione Openeye Name: 1,3,5,7-tetramethylanthracene-9,10-dione CAS Name: 1,3,5,7-tetramethylanthracene-9,10-dione IUPAC Name: 1,3,5,7-tetramethylanthracene-9,10-dione Traditional Name: 1,3,5,7-tetramethyl-9,10-anthraquinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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