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

Systemtic Name: 1,4-bis[2-[2,5-bis(oxidanyl)phenyl]ethylamino]anthracene-9,10-diol Openeye Name: 1,4-bis[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-diol CAS Name: 1,4-bis[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-diol IUPAC Name: 1,4-bis[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-diol Traditional Name: 1,4-bis[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-diol Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)NCCC4=C(C=CC(=C4)O)O)NCCC5=C(C=CC(=C5)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)NCCC4=C(C=CC(=C4)O)O)NCCC5=C(C=CC(=C5)O)O)O

InChI

InChI=1S/C30H28N2O6/c33-19-5-9-25(35)17(15-19)11-13-31-23-7-8-24(32-14-12-18-16-20(34)6-10-26(18)36)28-27(23)29(37)21-3-1-2-4-22(21)30(28)38/h1-10,15-16,31-38H,11-14H2