1-azanyl-2-[2-(4-azanylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-(4-azanylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-(4-aminophenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-(4-aminophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-(4-aminophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-(4-aminophenoxy)ethoxy]-4-hydroxy-9,10-anthraquinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=CC=C(C=C4)N)N

InChI

InChI=1S/C22H18N2O5/c23-12-5-7-13(8-6-12)28-9-10-29-17-11-16(25)18-19(20(17)24)22(27)15-4-2-1-3-14(15)21(18)26/h1-8,11,25H,9-10,23-24H2