1,8-bis[[4-(2-hydroxyethyloxy)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[[4-(2-hydroxyethyloxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione CAS Name: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione IUPAC Name: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione Traditional Name: 1,8-bis[4-(2-hydroxyethoxy)anilino]-9,10-anthraquinone Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C=CC=C4NC5=CC=C(C=C5)OCCO

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C=CC=C4NC5=CC=C(C=C5)OCCO

InChI

InChI=1S/C30H26N2O6/c33-15-17-37-21-11-7-19(8-12-21)31-25-5-1-3-23-27(25)30(36)28-24(29(23)35)4-2-6-26(28)32-20-9-13-22(14-10-20)38-18-16-34/h1-14,31-34H,15-18H2