1-(4-tert-butylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-(4-tert-butylphenoxy)anthracene-9,10-dione Openeye Name: 1-(4-tert-butylphenoxy)anthracene-9,10-dione CAS Name: 1-(4-tert-butylphenoxy)anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylphenoxy)anthracene-9,10-dione Traditional Name: 1-(4-tert-butylphenoxy)-9,10-anthraquinone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20O3/c1-24(2,3)15-11-13-16(14-12-15)27-20-10-6-9-19-21(20)23(26)18-8-5-4-7-17(18)22(19)25/h4-14H,1-3H3