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

Systemtic Name: 1-azanyl-2-[3-(diethylamino)phenoxy]-6-ethyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[3-(diethylamino)phenoxy]-6-ethyl-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[3-(diethylamino)phenoxy]-6-ethyl-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[3-(diethylamino)phenoxy]-6-ethyl-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[3-(diethylamino)phenoxy]-6-ethyl-4-hydroxy-9,10-anthraquinone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(CC)CC)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=CC(=C4)N(CC)CC)O

InChI

InChI=1S/C26H26N2O4/c1-4-15-10-11-18-19(12-15)26(31)22-20(29)14-21(24(27)23(22)25(18)30)32-17-9-7-8-16(13-17)28(5-2)6-3/h7-14,29H,4-6,27H2,1-3H3