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1,4,5,8-tetrakis(azanyl)-2,6-diphenoxy-anthracene-9,10-dione

1,4,5,8-tetrakis(azanyl)-2,6-diphenoxy-anthracene-9,10-dione

Systemtic Name:1,4,5,8-tetrakis(azanyl)-2,6-diphenoxy-anthracene-9,10-dione
Openeye Name:1,4,5,8-tetraamino-2,6-diphenoxy-anthracene-9,10-dione
CAS Name:1,4,5,8-tetraamino-2,6-diphenoxyanthracene-9,10-dione
IUPAC Name:1,4,5,8-tetraamino-2,6-diphenoxyanthracene-9,10-dione
Traditional Name:1,4,5,8-tetraamino-2,6-diphenoxy-9,10-anthraquinone
Formula: C26H20N4O4
MolecularWeight: 452.4614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)OC5=CC=CC=C5)N)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)OC5=CC=CC=C5)N)N


InChI

InChI=1S/C26H20N4O4/c27-15-11-17(33-13-7-3-1-4-8-13)23(29)21-19(15)26(32)22-20(25(21)31)16(28)12-18(24(22)30)34-14-9-5-2-6-10-14/h1-12H,27-30H2


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