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

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-quinone Formula: C18H19BrO2 MolecularWeight: 347.24626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrO2/c1-17(2)5-6-18(3,4)13-9-11-10(7-12(13)17)8-14(19)16(21)15(11)20/h7-9H,5-6H2,1-4H3