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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H22N2O4/c1-26(2)15-7-5-6-14(12-15)10-11-30-19-13-18(27)20-21(22(19)25)24(29)17-9-4-3-8-16(17)23(20)28/h3-9,12-13,27H,10-11,25H2,1-2H3