1-oxidanyl-4,5,8-tris(phenylazanyl)anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4,5,8-tris(phenylazanyl)anthracene-9,10-dione Openeye Name: 1,4,5-trianilino-8-hydroxy-anthracene-9,10-dione CAS Name: 1,4,5-trianilino-8-hydroxyanthracene-9,10-dione IUPAC Name: 1,4,5-trianilino-8-hydroxyanthracene-9,10-dione Traditional Name: 1,4,5-trianilino-8-hydroxy-9,10-anthraquinone Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=CC=C6)O

InChI

InChI=1S/C32H23N3O3/c36-26-19-18-25(35-22-14-8-3-9-15-22)29-30(26)32(38)28-24(34-21-12-6-2-7-13-21)17-16-23(27(28)31(29)37)33-20-10-4-1-5-11-20/h1-19,33-36H