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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-methoxyphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-methoxyphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-methoxyphenoxy)propyl]isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4/c1-22-13-7-9-14(10-8-13)23-12-4-11-19-17(20)15-5-2-3-6-16(15)18(19)21/h2-3,5-10H,4,11-12H2,1H3