5-(3-azanylphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(3-azanylphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(3-aminophenoxy)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-1,3-dione CAS Name: 5-(3-aminophenoxy)-2-(2-oxolanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(3-aminophenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(3-aminophenoxy)-2-(tetrahydrofurfuryl)isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C19H18N2O4/c20-12-3-1-4-13(9-12)25-14-6-7-16-17(10-14)19(23)21(18(16)22)11-15-5-2-8-24-15/h1,3-4,6-7,9-10,15H,2,5,8,11,20H2