1-azanyl-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(dimethylamino)phenoxy]-6-ethyl-4-hydroxy-9,10-anthraquinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(C)C)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(C)C)O

InChI

InChI=1S/C24H22N2O4/c1-4-13-8-9-16-17(10-13)24(29)20-18(27)12-19(22(25)21(20)23(16)28)30-15-7-5-6-14(11-15)26(2)3/h5-12,27H,4,25H2,1-3H3