3-(2-methoxyphenyl)-5-nitro-6-phenyl-1-prop-2-enyl-piperidin-2-one

Systemtic Name: 3-(2-methoxyphenyl)-5-nitro-6-phenyl-1-prop-2-enyl-piperidin-2-one Openeye Name: 1-allyl-3-(2-methoxyphenyl)-5-nitro-6-phenyl-piperidin-2-one CAS Name: 3-(2-methoxyphenyl)-5-nitro-6-phenyl-1-prop-2-enyl-2-piperidinone IUPAC Name: 3-(2-methoxyphenyl)-5-nitro-6-phenyl-1-prop-2-enylpiperidin-2-one Traditional Name: 1-allyl-3-(2-methoxyphenyl)-5-nitro-6-phenyl-2-piperidone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C(N(C2=O)CC=C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CC(C(N(C2=O)CC=C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O4/c1-3-13-22-20(15-9-5-4-6-10-15)18(23(25)26)14-17(21(22)24)16-11-7-8-12-19(16)27-2/h3-12,17-18,20H,1,13-14H2,2H3