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

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-(2-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)C2CCCN2C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-26-17-11-8-16(9-12-17)18-7-4-14-21(18)20(23)13-10-15-5-2-3-6-19(15)22(24)25/h2-3,5-6,8-13,18H,4,7,14H2,1H3/b13-10+