1,5-bis[(2-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[(2-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,5-bis(2-methoxyanilino)anthracene-9,10-dione CAS Name: 1,5-bis(2-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1,5-bis(2-methoxyanilino)anthracene-9,10-dione Traditional Name: 1,5-bis(o-anisidino)-9,10-anthraquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5OC

InChI

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