1-(4-phenylazanylnaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-phenylazanylnaphthalen-1-yl)pyrrole-2,5-dione Openeye Name: 1-(4-anilino-1-naphthyl)pyrrole-2,5-dione CAS Name: 1-(4-anilino-1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-anilinonaphthalen-1-yl)pyrrole-2,5-dione Traditional Name: 1-(4-anilino-1-naphthyl)-3-pyrroline-2,5-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N4C(=O)C=CC4=O

InChI

InChI=1S/C20H14N2O2/c23-19-12-13-20(24)22(19)18-11-10-17(15-8-4-5-9-16(15)18)21-14-6-2-1-3-7-14/h1-13,21H