1,8-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1,8-bis(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1,8-bis(p-anisidino)-9,10-anthraquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N2O4/c1-33-19-13-9-17(10-14-19)29-23-7-3-5-21-25(23)28(32)26-22(27(21)31)6-4-8-24(26)30-18-11-15-20(34-2)16-12-18/h3-16,29-30H,1-2H3