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

Systemtic Name: 1,2,3,4-tetraethylanthracene-9,10-dione Openeye Name: 1,2,3,4-tetraethylanthracene-9,10-dione CAS Name: 1,2,3,4-tetraethylanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetraethylanthracene-9,10-dione Traditional Name: 1,2,3,4-tetraethyl-9,10-anthraquinone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)CC)C(=O)C3=CC=CC=C3C2=O)CC

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)CC)C(=O)C3=CC=CC=C3C2=O)CC

InChI

InChI=1S/C22H24O2/c1-5-13-14(6-2)16(8-4)20-19(15(13)7-3)21(23)17-11-9-10-12-18(17)22(20)24/h9-12H,5-8H2,1-4H3