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

Systemtic Name: 1,8-bis[(4-ethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(4-ethoxyanilino)anthracene-9,10-dione CAS Name: 1,8-bis(4-ethoxyanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(4-ethoxyanilino)anthracene-9,10-dione Traditional Name: 1,8-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=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)OCC

InChI

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