1,4-bis[(4-tert-butylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[(4-tert-butylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis(4-tert-butylanilino)-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis(4-tert-butylanilino)-5,8-dihydroxy-9,10-anthraquinone Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3