5-phenyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-phenyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-allyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-phenyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-phenyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-allyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CC2(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2CC2(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c1-2-8-15-12(16)11-9-14(11,13(15)17)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2