1-azanyl-2-phenoxy-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-phenoxy-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-phenoxy-9,10-anthraquinone Formula: C26H18N2O3 MolecularWeight: 406.43272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c27-24-21(31-17-11-5-2-6-12-17)15-20(28-16-9-3-1-4-10-16)22-23(24)26(30)19-14-8-7-13-18(19)25(22)29/h1-15,28H,27H2