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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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