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

Systemtic Name: 2-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-acetyl-2-methoxy-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-acetyl-2-methoxyphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-acetyl-2-methoxyphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-acetyl-2-methoxy-phenoxy)propyl]isoindoline-1,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19NO5/c1-13(22)14-8-9-17(18(12-14)25-2)26-11-5-10-21-19(23)15-6-3-4-7-16(15)20(21)24/h3-4,6-9,12H,5,10-11H2,1-2H3