2-[(3-ethenyl-4-methoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-ethenyl-4-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-methoxy-3-vinyl-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-ethenyl-4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-ethenyl-4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-methoxy-3-vinyl-benzyl)isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-3-13-10-12(8-9-16(13)22-2)11-19-17(20)14-6-4-5-7-15(14)18(19)21/h3-10H,1,11H2,2H3