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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)CCC

InChI

InChI=1S/C34H32O2/c1-5-13-25-26(14-6-2)30(24-18-10-8-16-22(24)4)32-31(29(25)23-17-9-7-15-21(23)3)33(35)27-19-11-12-20-28(27)34(32)36/h7-12,15-20H,5-6,13-14H2,1-4H3