2,3,6,7-tetramethyl-9a-(4-methylphenyl)-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: 2,3,6,7-tetramethyl-9a-(4-methylphenyl)-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: 2,3,6,7-tetramethyl-9a-(p-tolyl)-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: 2,3,6,7-tetramethyl-9a-(4-methylphenyl)-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: 2,3,6,7-tetramethyl-9a-(4-methylphenyl)-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: 2,3,6,7-tetramethyl-9a-(p-tolyl)-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)C(=O)C3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H26O2/c1-14-6-8-19(9-7-14)25-13-18(5)17(4)12-22(25)23(26)20-10-15(2)16(3)11-21(20)24(25)27/h6-11,22H,12-13H2,1-5H3