8-azanyl-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-anthracene-9,10-dione

Systemtic Name: 8-azanyl-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-anthracene-9,10-dione Openeye Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-anthracene-9,10-dione CAS Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione IUPAC Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione Traditional Name: 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethyl-9,10-anthraquinone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)C)C)C)N)OC

Isomeric SMILES

CCN(CC)CCCOC1=CC(=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)C)C)C)N)OC

InChI

InChI=1S/C25H32N2O4/c1-7-27(8-2)10-9-11-31-18-13-19(30-6)23(26)22-21(18)24(28)17-12-14(3)15(4)16(5)20(17)25(22)29/h12-13H,7-11,26H2,1-6H3