(E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxyphenyl)pyrrolidino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-26-19-9-5-16(6-10-19)17-12-13-21(14-17)20(23)11-4-15-2-7-18(8-3-15)22(24)25/h2-11,17H,12-14H2,1H3/b11-4+