5-[(E)-2-(4-methoxyphenyl)ethenyl]isoindole-1,3-dione

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]isoindole-1,3-dione Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]isoindoline-1,3-dione CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]isoindole-1,3-dione IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]isoindole-1,3-dione Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H13NO3/c1-21-13-7-4-11(5-8-13)2-3-12-6-9-14-15(10-12)17(20)18-16(14)19/h2-10H,1H3,(H,18,19,20)/b3-2+