(1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one IUPAC Name: (1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5R)-1-methyl-6-(4-nitrophenyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(O1)(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC(=O)[C@](O1)(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c1-19-12-11-18(22)20(25-19,15-5-3-2-4-6-15)17(13-19)14-7-9-16(10-8-14)21(23)24/h2-10,13H,11-12H2,1H3/t19-,20-/m1/s1