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

Systemtic Name: 2-[1-(4-methoxyphenyl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-methoxyphenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-methoxyphenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-methoxyphenyl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-methoxyphenyl)propyl]isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-3-16(12-8-10-13(22-2)11-9-12)19-17(20)14-6-4-5-7-15(14)18(19)21/h4-11,16H,3H2,1-2H3