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

Systemtic Name: 1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]-5-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]-5-hydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]-5-hydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]-5-hydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]-5-hydroxy-9,10-anthraquinone Formula: C32H30N2O7 MolecularWeight: 554.5898

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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=C(C3=O)C=CC=C5O

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=C(C3=O)C=CC=C5O

InChI

InChI=1S/C32H30N2O7/c1-16(12-18-14-20(35)6-10-25(18)37)33-23-8-9-24(34-17(2)13-19-15-21(36)7-11-26(19)38)30-29(23)31(40)22-4-3-5-27(39)28(22)32(30)41/h3-11,14-17,33-39H,12-13H2,1-2H3