(E)-1-(4-methylpiperidin-1-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperidinyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-14-9-11-20(12-10-14)19(22)8-6-17-5-7-18(25-17)15-3-2-4-16(13-15)21(23)24/h2-8,13-14H,9-12H2,1H3/b8-6+