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

Systemtic Name: 1,4-bis[[4-(2-ethoxyethoxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis[4-(2-ethoxyethoxy)anilino]anthracene-9,10-dione CAS Name: 1,4-bis[4-(2-ethoxyethoxy)anilino]anthracene-9,10-dione IUPAC Name: 1,4-bis[4-(2-ethoxyethoxy)anilino]anthracene-9,10-dione Traditional Name: 1,4-bis[4-(2-ethoxyethoxy)anilino]-9,10-anthraquinone Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OCCOCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OCCOCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C34H34N2O6/c1-3-39-19-21-41-25-13-9-23(10-14-25)35-29-17-18-30(36-24-11-15-26(16-12-24)42-22-20-40-4-2)32-31(29)33(37)27-7-5-6-8-28(27)34(32)38/h5-18,35-36H,3-4,19-22H2,1-2H3