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

Systemtic Name: 1,4-bis[(4-ethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(4-ethoxyanilino)anthracene-9,10-dione CAS Name: 1,4-bis(4-ethoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-ethoxyanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(p-phenetidino)-9,10-anthraquinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H26N2O4/c1-3-35-21-13-9-19(10-14-21)31-25-17-18-26(32-20-11-15-22(16-12-20)36-4-2)28-27(25)29(33)23-7-5-6-8-24(23)30(28)34/h5-18,31-32H,3-4H2,1-2H3