5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=CC(=O)C(=O)C3=C2)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=CC(=O)C(=O)C3=C2)(C)C)C

InChI

InChI=1S/C18H20O2/c1-17(2)7-8-18(3,4)14-10-12-11(9-13(14)17)5-6-15(19)16(12)20/h5-6,9-10H,7-8H2,1-4H3