1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione CAS Name: 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(4,6-diphenoxy-s-triazin-2-yl)amino]-9,10-anthraquinone Formula: C29H18N4O4 MolecularWeight: 486.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC6=CC=CC=C6

InChI

InChI=1S/C29H18N4O4/c34-25-20-14-7-8-15-21(20)26(35)24-22(25)16-9-17-23(24)30-27-31-28(36-18-10-3-1-4-11-18)33-29(32-27)37-19-12-5-2-6-13-19/h1-17H,(H,30,31,32,33)