1-phenylazanylanthracene-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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