1-azanyl-5-(4-tert-butylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(4-tert-butylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(4-tert-butylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(4-tert-butylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(4-tert-butylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(4-tert-butylphenoxy)-9,10-anthraquinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C24H21NO3/c1-24(2,3)14-10-12-15(13-11-14)28-19-9-5-7-17-21(19)23(27)16-6-4-8-18(25)20(16)22(17)26/h4-13H,25H2,1-3H3