bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindole-1,3-dione

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindole-1,3-dione Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindoline-1,3-dione CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindole-1,3-dione IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindole-1,3-dione Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethynylisoindoline-1,3-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C(=CC=C1)C(=O)NC2=O.C1=CC2=C1C=C2

Isomeric SMILES

C#CC1=C2C(=CC=C1)C(=O)NC2=O.C1=CC2=C1C=C2

InChI

InChI=1S/C10H5NO2.C6H4/c1-2-6-4-3-5-7-8(6)10(13)11-9(7)12;1-2-6-4-3-5(1)6/h1,3-5H,(H,11,12,13);1-4H