2-prop-2-enylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-allylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-prop-2-enylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allylbenzo[de]isoquinoline-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H11NO2/c1-2-9-16-14(17)11-7-3-5-10-6-4-8-12(13(10)11)15(16)18/h2-8H,1,9H2