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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

InChI

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