(3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one

Systemtic Name: (3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one Openeye Name: (3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one CAS Name: (3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one IUPAC Name: (3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one Traditional Name: (3S,4R)-3-ethyl-4-(4-nitrophenyl)-6-phenyl-3,4-dihydropyran-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=C(OC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1[C@@H](C=C(OC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-2-16-17(13-8-10-15(11-9-13)20(22)23)12-18(24-19(16)21)14-6-4-3-5-7-14/h3-12,16-17H,2H2,1H3/t16-,17-/m0/s1