4,5-dimethoxy-N-prop-2-enyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide

Systemtic Name: 4,5-dimethoxy-N-prop-2-enyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide Openeye Name: N-allyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide CAS Name: 4,5-dimethoxy-N-prop-2-enyl-8-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxamide IUPAC Name: 4,5-dimethoxy-N-prop-2-enylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide Traditional Name: N-allyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C2)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C2)C(=O)NCC=C)OC

InChI

InChI=1S/C14H15NO3/c1-4-7-15-14(16)11-8-10-9(11)5-6-12(17-2)13(10)18-3/h4-6,8H,1,7H2,2-3H3,(H,15,16)