1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]anthracene-9,10-dione CAS Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]-9,10-anthraquinone Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)O)O)NC2=C3C(=C(C=C2)NC(C)CC4=C(C=CC(=C4)O)O)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(CC1=C(C=CC(=C1)O)O)NC2=C3C(=C(C=C2)NC(C)CC4=C(C=CC(=C4)O)O)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C32H30N2O6/c1-17(13-19-15-21(35)7-11-27(19)37)33-25-9-10-26(34-18(2)14-20-16-22(36)8-12-28(20)38)30-29(25)31(39)23-5-3-4-6-24(23)32(30)40/h3-12,15-18,33-38H,13-14H2,1-2H3