4-[1-[(3-hydroxyphenyl)amino]ethylamino]-1,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 4-[1-[(3-hydroxyphenyl)amino]ethylamino]-1,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4-[1-(3-hydroxyanilino)ethylamino]anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4-[1-(3-hydroxyanilino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4-[1-(3-hydroxyanilino)ethylamino]anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4-[1-(3-hydroxyanilino)ethylamino]-9,10-anthraquinone Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=CC=C1)O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC(NC1=CC(=CC=C1)O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C22H18N2O5/c1-11(23-12-4-2-5-13(25)10-12)24-15-8-9-17(27)20-19(15)22(29)18-14(21(20)28)6-3-7-16(18)26/h2-11,23-27H,1H3