1-azanyl-2-[3-(dimethylamino)phenoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[3-(dimethylamino)phenoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(dimethylamino)phenoxy]-4-hydroxy-9,10-anthraquinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H18N2O4/c1-24(2)12-6-5-7-13(10-12)28-17-11-16(25)18-19(20(17)23)22(27)15-9-4-3-8-14(15)21(18)26/h3-11,25H,23H2,1-2H3