3-phenylazanylanthracene-1,2-dione

Systemtic Name: 3-phenylazanylanthracene-1,2-dione Openeye Name: 3-anilinoanthracene-1,2-dione CAS Name: 3-anilinoanthracene-1,2-dione IUPAC Name: 3-anilinoanthracene-1,2-dione Traditional Name: 3-anilino-1,2-anthraquinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C(=O)C2=O

InChI

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