2-prop-2-enylisoquinoline-1,3,4-trione

Systemtic Name: 2-prop-2-enylisoquinoline-1,3,4-trione Openeye Name: 2-allylisoquinoline-1,3,4-trione CAS Name: 2-prop-2-enylisoquinoline-1,3,4-trione IUPAC Name: 2-prop-2-enylisoquinoline-1,3,4-trione Traditional Name: 2-allylisoquinoline-1,3,4-trione Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C12H9NO3/c1-2-7-13-11(15)9-6-4-3-5-8(9)10(14)12(13)16/h2-6H,1,7H2