5-(4-azanylphenoxy)-2-(furan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(furan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(2-furylmethyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2-furanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(furan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(2-furfuryl)isoindoline-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=COC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C19H14N2O4/c20-12-3-5-13(6-4-12)25-14-7-8-16-17(10-14)19(23)21(18(16)22)11-15-2-1-9-24-15/h1-10H,11,20H2