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

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,7-diphenoxy-anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,7-diphenoxy-anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,7-diphenoxyanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,7-diphenoxyanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,7-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(=C(C=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(=C(C=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)25(31)20-16(28)12-18(24(30)22(20)26(21)32)34-14-9-5-2-6-10-14/h1-12H,27-30H2