1,4,5,8-tetrabutylanthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrabutylanthracene-9,10-dione Openeye Name: 1,4,5,8-tetrabutylanthracene-9,10-dione CAS Name: 1,4,5,8-tetrabutylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrabutylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetrabutyl-9,10-anthraquinone Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C=C1)CCCC)C(=O)C3=C(C=CC(=C3C2=O)CCCC)CCCC

Isomeric SMILES

CCCCC1=C2C(=C(C=C1)CCCC)C(=O)C3=C(C=CC(=C3C2=O)CCCC)CCCC

InChI

InChI=1S/C30H40O2/c1-5-9-13-21-17-18-22(14-10-6-2)26-25(21)29(31)27-23(15-11-7-3)19-20-24(16-12-8-4)28(27)30(26)32/h17-20H,5-16H2,1-4H3