2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(2-methoxyphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(2-methoxyphenyl)allyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-22-16-11-5-2-7-13(16)8-6-12-19-17(20)14-9-3-4-10-15(14)18(19)21/h2-11H,12H2,1H3/b8-6+