2-methyl-1,4-bis(2-methylphenyl)-3-pentyl-anthracene-9,10-dione

Systemtic Name: 2-methyl-1,4-bis(2-methylphenyl)-3-pentyl-anthracene-9,10-dione Openeye Name: 2-methyl-1,4-bis(o-tolyl)-3-pentyl-anthracene-9,10-dione CAS Name: 2-methyl-1,4-bis(2-methylphenyl)-3-pentylanthracene-9,10-dione IUPAC Name: 2-methyl-1,4-bis(2-methylphenyl)-3-pentylanthracene-9,10-dione Traditional Name: 2-amyl-3-methyl-1,4-bis(o-tolyl)-9,10-anthraquinone Formula: C34H32O2 MolecularWeight: 472.61668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)C

Isomeric SMILES

CCCCCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)C

InChI

InChI=1S/C34H32O2/c1-5-6-7-18-26-23(4)29(24-16-10-8-14-21(24)2)31-32(30(26)25-17-11-9-15-22(25)3)34(36)28-20-13-12-19-27(28)33(31)35/h8-17,19-20H,5-7,18H2,1-4H3