2-[(E)-4-(4-ethoxyphenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(4-ethoxyphenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-ethoxyphenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-ethoxyphenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(4-ethoxyphenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-p-phenetylbut-3-enyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO3/c1-2-24-16-12-10-15(11-13-16)7-5-6-14-21-19(22)17-8-3-4-9-18(17)20(21)23/h3-5,7-13H,2,6,14H2,1H3/b7-5+