1,2-bis(azanyl)-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione

Systemtic Name: 1,2-bis(azanyl)-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione Openeye Name: 1,2-diamino-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione CAS Name: 1,2-diamino-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione IUPAC Name: 1,2-diamino-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione Traditional Name: 1,2-diamino-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-quinone Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C(C2(N)OC4=CC=C(C=C4)C(C)(C)C)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C(C2(N)OC4=CC=C(C=C4)C(C)(C)C)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C34H36N2O4/c1-32(2,3)20-11-15-22(16-12-20)39-27-19-26-28(30(38)25-10-8-7-9-24(25)29(26)37)31(35)34(27,36)40-23-17-13-21(14-18-23)33(4,5)6/h7-19,31H,35-36H2,1-6H3