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

Systemtic Name: 2-azanyl-1-(4-tert-butylphenoxy)anthracene-9,10-dione Openeye Name: 2-amino-1-(4-tert-butylphenoxy)anthracene-9,10-dione CAS Name: 2-amino-1-(4-tert-butylphenoxy)anthracene-9,10-dione IUPAC Name: 2-amino-1-(4-tert-butylphenoxy)anthracene-9,10-dione Traditional Name: 2-amino-1-(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=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

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

InChI

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