2-[2-(4-prop-2-enoxyphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-prop-2-enoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-allyloxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-prop-2-enoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-prop-2-enoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-allyloxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c1-2-13-23-15-9-7-14(8-10-15)11-12-20-18(21)16-5-3-4-6-17(16)19(20)22/h2-10H,1,11-13H2