5-(4-azanylphenoxy)-2-naphthalen-2-yl-isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-naphthalen-2-yl-isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(2-naphthyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2-naphthalenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-naphthalen-2-ylisoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(2-naphthyl)isoindoline-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C24H16N2O3/c25-17-6-9-19(10-7-17)29-20-11-12-21-22(14-20)24(28)26(23(21)27)18-8-5-15-3-1-2-4-16(15)13-18/h1-14H,25H2