(3R)-3-(1-phenylazanylethenyl)oxolane-2,4-dione

Systemtic Name: (3R)-3-(1-phenylazanylethenyl)oxolane-2,4-dione Openeye Name: (3R)-3-(1-anilinovinyl)tetrahydrofuran-2,4-dione CAS Name: (3R)-3-(1-anilinoethenyl)oxolane-2,4-dione IUPAC Name: (3R)-3-(1-anilinoethenyl)oxolane-2,4-dione Traditional Name: (3R)-3-(1-anilinovinyl)tetrahydrofuran-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)COC1=O)NC2=CC=CC=C2

Isomeric SMILES

C=C([C@@H]1C(=O)COC1=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11NO3/c1-8(11-10(14)7-16-12(11)15)13-9-5-3-2-4-6-9/h2-6,11,13H,1,7H2/t11-/m1/s1