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

Systemtic Name: 1-azanyl-2-[3-(diethylamino)phenoxy]-6-methoxy-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-6-methoxy-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-6-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-6-methoxyanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(diethylamino)phenoxy]-4-hydroxy-6-methoxy-9,10-anthraquinone Formula: C25H24N2O5 MolecularWeight: 432.46846

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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=CC(=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-4-27(5-2)14-7-6-8-16(11-14)32-20-13-19(28)21-22(23(20)26)24(29)17-10-9-15(31-3)12-18(17)25(21)30/h6-13,28H,4-5,26H2,1-3H3