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

Systemtic Name: 1-[[4-(2-hydroxyethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione CAS Name: 1-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione Traditional Name: 1-[4-(2-hydroxyethyl)anilino]-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=C(C=C4)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=C(C=C4)CCO

InChI

InChI=1S/C22H17NO3/c24-13-12-14-8-10-15(11-9-14)23-19-7-3-6-18-20(19)22(26)17-5-2-1-4-16(17)21(18)25/h1-11,23-24H,12-13H2