6-nitro-4-phenyl-3-(3-phenylprop-2-enoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Systemtic Name: 6-nitro-4-phenyl-3-(3-phenylprop-2-enoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Openeye Name: 6-nitro-4-phenyl-3-(3-phenylprop-2-enoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one CAS Name: 6-nitro-3-(1-oxo-3-phenylprop-2-enyl)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one IUPAC Name: 6-nitro-4-phenyl-3-(3-phenylprop-2-enoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Traditional Name: 3-cinnamoyl-6-nitro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1[N+](=O)[O-])C(C(C(=O)N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1[N+](=O)[O-])C(C(C(=O)N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c27-21(14-11-16-7-3-1-4-8-16)23-22(17-9-5-2-6-10-17)19-15-18(26(29)30)12-13-20(19)25-24(23)28/h1-11,14,18-20,22-23H,12-13,15H2,(H,25,28)