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

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,7-bis(4-methylphenoxy)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,7-bis(4-methylphenoxy)anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,7-bis(4-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,7-bis(4-methylphenoxy)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,7-bis(4-methylphenoxy)-9,10-anthraquinone Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=C(C=C4N)OC5=CC=C(C=C5)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=C(C=C4N)OC5=CC=C(C=C5)C)N)N

InChI

InChI=1S/C28H24N4O4/c1-13-3-7-15(8-4-13)35-19-11-17(29)21-23(25(19)31)28(34)24-22(27(21)33)18(30)12-20(26(24)32)36-16-9-5-14(2)6-10-16/h3-12H,29-32H2,1-2H3