2-[1-(2-ethynylphenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-ethynylphenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-ethynylphenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-ethynylphenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-ethynylphenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-ethynylphenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C#C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C1=CC=CC=C1C#C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H15NO2/c1-3-9-18(15-11-6-5-10-14(15)4-2)21-19(22)16-12-7-8-13-17(16)20(21)23/h2-3,5-8,10-13,18H,1,9H2