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

Systemtic Name: 4-bromanyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 4-bromo-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 4-bromo-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 4-bromo-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 4-bromo-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-quinone Formula: C19H21BrO3 MolecularWeight: 377.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=O)C(=C3Br)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=O)C(=C3Br)OC)(C)C)C

InChI

InChI=1S/C19H21BrO3/c1-18(2)6-7-19(3,4)13-9-11-10(8-12(13)18)14(20)17(23-5)16(22)15(11)21/h8-9H,6-7H2,1-5H3