4-azanyl-2-naphthalen-2-yl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-naphthalen-2-yl-isoindole-1,3-dione Openeye Name: 4-amino-2-(2-naphthyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(2-naphthalenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-naphthalen-2-ylisoindole-1,3-dione Traditional Name: 4-amino-2-(2-naphthyl)isoindoline-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H12N2O2/c19-15-7-3-6-14-16(15)18(22)20(17(14)21)13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,19H2