1,4,5,8-tetrakis(azanyl)-2,7-dibutoxy-anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,7-dibutoxy-anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,7-dibutoxy-anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,7-dibutoxyanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,7-dibutoxyanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,7-dibutoxy-9,10-anthraquinone Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3N)OCCCC)N)N

Isomeric SMILES

CCCCOC1=C(C2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3N)OCCCC)N)N

InChI

InChI=1S/C22H28N4O4/c1-3-5-7-29-13-9-11(23)15-17(19(13)25)22(28)18-16(21(15)27)12(24)10-14(20(18)26)30-8-6-4-2/h9-10H,3-8,23-26H2,1-2H3