1-azanyl-2-[3-(diethylamino)phenoxy]-7-methyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[3-(diethylamino)phenoxy]-7-methyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-7-methylanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-7-methyl-9,10-anthraquinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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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=C(C3=O)C=C(C=C4)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-4-27(5-2)15-7-6-8-16(12-15)31-20-13-19(28)21-22(23(20)26)25(30)18-11-14(3)9-10-17(18)24(21)29/h6-13,28H,4-5,26H2,1-3H3