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

Systemtic Name: 2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19NO4/c1-3-6-14-9-10-17(18(13-14)24-2)25-12-11-21-19(22)15-7-4-5-8-16(15)20(21)23/h3-10,13H,11-12H2,1-2H3