1-(4-tert-butylphenoxy)-3-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-(4-tert-butylphenoxy)-3-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1-(4-tert-butylphenoxy)-3-(1-piperidyl)anthracene-9,10-dione CAS Name: 1-(4-tert-butylphenoxy)-3-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylphenoxy)-3-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1-(4-tert-butylphenoxy)-3-piperidino-9,10-anthraquinone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=CC(=C2)N4CCCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=CC(=C2)N4CCCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H29NO3/c1-29(2,3)19-11-13-21(14-12-19)33-25-18-20(30-15-7-4-8-16-30)17-24-26(25)28(32)23-10-6-5-9-22(23)27(24)31/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3