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

Systemtic Name: 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-7-15-10-11-18(19(14-15)25-2)26-13-6-12-22-20(23)16-8-4-5-9-17(16)21(22)24/h3-5,8-11,14H,1,6-7,12-13H2,2H3