2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione

Systemtic Name: 2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione Openeye Name: 2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione CAS Name: 2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione IUPAC Name: 2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione Traditional Name: 2-tert-butyl-9,10-anthraquinone; 2-ethyl-9,10-anthraquinone Formula: C34H28O4 MolecularWeight: 500.58372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2.C16H12O2/c1-18(2,3)11-8-9-14-15(10-11)17(20)13-7-5-4-6-12(13)16(14)19;1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h4-10H,1-3H3;3-9H,2H2,1H3