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

Systemtic Name: 1,4-bis[(2-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2-methoxyanilino)anthracene-9,10-dione CAS Name: 1,4-bis(2-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-methoxyanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(o-anisidino)-9,10-anthraquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4OC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4OC)C(=O)C5=CC=CC=C5C3=O

InChI

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