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

Systemtic Name: 1-azanyl-2-[2-[4-(2-hydroxyethyloxy)phenoxy]ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]-9,10-anthraquinone Formula: C24H21NO7 MolecularWeight: 435.42604

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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)OCCO)N

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO7/c25-22-19(32-12-11-31-15-7-5-14(6-8-15)30-10-9-26)13-18(27)20-21(22)24(29)17-4-2-1-3-16(17)23(20)28/h1-8,13,26-27H,9-12,25H2