5-[(2-methoxyphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(2-methoxyphenyl)methylamino]isoindole-1,3-dione Openeye Name: 5-[(2-methoxyphenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(2-methoxyphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(2-methoxyphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-(o-anisylamino)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H14N2O3/c1-21-14-5-3-2-4-10(14)9-17-11-6-7-12-13(8-11)16(20)18-15(12)19/h2-8,17H,9H2,1H3,(H,18,19,20)