2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-acetyl-2-methoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-acetyl-2-methoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17NO5/c1-12(21)13-7-8-16(17(11-13)24-2)25-10-9-20-18(22)14-5-3-4-6-15(14)19(20)23/h3-8,11H,9-10H2,1-2H3