1-phenylazanylanthracene-9,10-dione

Systemtic Name: 1-phenylazanylanthracene-9,10-dione Openeye Name: 1-anilinoanthracene-9,10-dione CAS Name: 1-anilinoanthracene-9,10-dione IUPAC Name: 1-anilinoanthracene-9,10-dione Traditional Name: 1-anilino-9,10-anthraquinone Formula: C20H13NO2 MolecularWeight: 299.32272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO2/c22-19-14-9-4-5-10-15(14)20(23)18-16(19)11-6-12-17(18)21-13-7-2-1-3-8-13/h1-12,21H