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

Systemtic Name: 2,3,6,7-tetramethyl-9a-phenyl-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: 2,3,6,7-tetramethyl-9a-phenyl-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: 2,3,6,7-tetramethyl-9a-phenyl-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: 2,3,6,7-tetramethyl-9a-phenyl-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: 2,3,6,7-tetramethyl-9a-phenyl-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C24H24O2 MolecularWeight: 344.44616

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2/c1-14-10-19-20(11-15(14)2)23(26)24(18-8-6-5-7-9-18)13-17(4)16(3)12-21(24)22(19)25/h5-11,21H,12-13H2,1-4H3