2-[(4-methoxyphenoxy)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-methoxyphenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-methoxyphenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-methoxyphenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-methoxyphenoxy)methyl]isoindoline-1,3-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO4/c1-20-11-6-8-12(9-7-11)21-10-17-15(18)13-4-2-3-5-14(13)16(17)19/h2-9H,10H2,1H3