1,4-bis[(2,4,6-trimethoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2,4,6-trimethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2,4,6-trimethoxyanilino)anthracene-9,10-dione CAS Name: 1,4-bis(2,4,6-trimethoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,4,6-trimethoxyanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2,4,6-trimethoxyanilino)-9,10-anthraquinone Formula: C32H30N2O8 MolecularWeight: 570.5892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4OC)OC)OC)C(=O)C5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4OC)OC)OC)C(=O)C5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C32H30N2O8/c1-37-17-13-23(39-3)29(24(14-17)40-4)33-21-11-12-22(34-30-25(41-5)15-18(38-2)16-26(30)42-6)28-27(21)31(35)19-9-7-8-10-20(19)32(28)36/h7-16,33-34H,1-6H3