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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)OCCO)NC5=CC=C(C=C5)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)OCCO)NC5=CC=C(C=C5)OCCO

InChI

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