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

Systemtic Name: 1,4-bis[1-[2,5-bis(oxidanyl)phenyl]butan-2-ylamino]anthracene-9,10-diol Openeye Name: 1,4-bis[1-[(2,5-dihydroxyphenyl)methyl]propylamino]anthracene-9,10-diol CAS Name: 1,4-bis[1-(2,5-dihydroxyphenyl)butan-2-ylamino]anthracene-9,10-diol IUPAC Name: 1,4-bis[1-(2,5-dihydroxyphenyl)butan-2-ylamino]anthracene-9,10-diol Traditional Name: 1,4-bis[1-(2,5-dihydroxybenzyl)propylamino]anthracene-9,10-diol Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)O)O)NC2=CC=C(C3=C(C4=CC=CC=C4C(=C23)O)O)NC(CC)CC5=C(C=CC(=C5)O)O

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)O)O)NC2=CC=C(C3=C(C4=CC=CC=C4C(=C23)O)O)NC(CC)CC5=C(C=CC(=C5)O)O

InChI

InChI=1S/C34H36N2O6/c1-3-21(15-19-17-23(37)9-13-29(19)39)35-27-11-12-28(36-22(4-2)16-20-18-24(38)10-14-30(20)40)32-31(27)33(41)25-7-5-6-8-26(25)34(32)42/h5-14,17-18,21-22,35-42H,3-4,15-16H2,1-2H3