1,4,5,8-tetrakis(azanyl)-2,6-bis(3-methylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,6-bis(3-methylphenoxy)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,6-bis(3-methylphenoxy)anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,6-bis(3-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,6-bis(3-methylphenoxy)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,6-bis(3-methylphenoxy)-9,10-anthraquinone Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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