2-[1-methoxypropoxy(propyl)amino]-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[1-methoxypropoxy(propyl)amino]-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-[1-methoxypropoxy(propyl)amino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-[1-methoxypropoxy(propyl)amino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-[1-methoxypropoxy(propyl)amino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-[1-methoxypropoxy(propyl)amino]-9,10-anthraquinone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)OC(CC)OC

Isomeric SMILES

CCCN(C1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)OC(CC)OC

InChI

InChI=1S/C21H23NO6/c1-4-10-22(28-16(5-2)27-3)14-11-15(23)17-18(21(14)26)20(25)13-9-7-6-8-12(13)19(17)24/h6-9,11,16,23,26H,4-5,10H2,1-3H3