1,2,3,4-tetrabutylanthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetrabutylanthracene-9,10-dione Openeye Name: 1,2,3,4-tetrabutylanthracene-9,10-dione CAS Name: 1,2,3,4-tetrabutylanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetrabutylanthracene-9,10-dione Traditional Name: 1,2,3,4-tetrabutyl-9,10-anthraquinone Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C(=C1CCCC)CCCC)C(=O)C3=CC=CC=C3C2=O)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C(=C1CCCC)CCCC)C(=O)C3=CC=CC=C3C2=O)CCCC

InChI

InChI=1S/C30H40O2/c1-5-9-15-21-22(16-10-6-2)24(18-12-8-4)28-27(23(21)17-11-7-3)29(31)25-19-13-14-20-26(25)30(28)32/h13-14,19-20H,5-12,15-18H2,1-4H3