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

Systemtic Name: 1-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[4-(2-hydroxyethoxy)anilino]-9,10-anthraquinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c24-11-12-28-14-7-5-13(6-8-14)23-17-9-10-18(25)20-19(17)21(26)15-3-1-2-4-16(15)22(20)27/h1-10,23-25H,11-12H2