2,3,5,8-tetramethyl-6,7-diphenyl-cycloocta-2,5,7-triene-1,4-dione

Systemtic Name: 2,3,5,8-tetramethyl-6,7-diphenyl-cycloocta-2,5,7-triene-1,4-dione Openeye Name: 2,3,5,8-tetramethyl-6,7-diphenyl-cycloocta-2,5,7-triene-1,4-dione CAS Name: 2,3,5,8-tetramethyl-6,7-diphenylcycloocta-2,5,7-triene-1,4-dione IUPAC Name: 2,3,5,8-tetramethyl-6,7-diphenylcycloocta-2,5,7-triene-1,4-dione Traditional Name: 2,3,5,8-tetramethyl-6,7-diphenyl-cycloocta-2,5,7-triene-1,4-quinone Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H22O2/c1-15-16(2)24(26)18(4)22(20-13-9-6-10-14-20)21(17(3)23(15)25)19-11-7-5-8-12-19/h5-14H,1-4H3