1,4,5,8-tetrakis[(4-ethoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[(4-ethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(4-ethoxyanilino)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(4-ethoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(4-ethoxyanilino)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(p-phenetidino)-9,10-anthraquinone Formula: C46H44N4O6 MolecularWeight: 748.86476

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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=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)OCC)NC7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OCC)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)OCC)NC7=CC=C(C=C7)OCC

InChI

InChI=1S/C46H44N4O6/c1-5-53-33-17-9-29(10-18-33)47-37-25-26-38(48-30-11-19-34(20-12-30)54-6-2)42-41(37)45(51)43-39(49-31-13-21-35(22-14-31)55-7-3)27-28-40(44(43)46(42)52)50-32-15-23-36(24-16-32)56-8-4/h9-28,47-50H,5-8H2,1-4H3