5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-allyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-methylphenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-allyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2C(=O)N(C3=O)CC=C

InChI

InChI=1S/C15H15NO2/c1-3-8-16-13(17)12-9-15(12,14(16)18)11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3