(E)-1-[4-(3-methylbutoxy)phenyl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methylbutoxy)phenyl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isopentyloxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methylbutoxy)phenyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylbutoxy)phenyl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-isoamoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-15(2)13-14-25-18-10-7-17(8-11-18)20(22)12-9-16-5-3-4-6-19(16)21(23)24/h3-12,15H,13-14H2,1-2H3/b12-9+