1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[1-(2,5-dihydroxyphenyl)propan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[[2-(2,5-dihydroxyphenyl)-1-methyl-ethyl]amino]-5,8-dihydroxy-9,10-anthraquinone Formula: C32H30N2O8 MolecularWeight: 570.5892

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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(C=CC(=C5C3=O)O)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=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C32H30N2O8/c1-15(11-17-13-19(35)3-7-23(17)37)33-21-5-6-22(34-16(2)12-18-14-20(36)4-8-24(18)38)28-27(21)31(41)29-25(39)9-10-26(40)30(29)32(28)42/h3-10,13-16,33-40H,11-12H2,1-2H3