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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)OC

InChI

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