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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-15(2)12-13-25-19-9-6-16(7-10-19)8-11-20(22)17-4-3-5-18(14-17)21(23)24/h3-11,14-15H,12-13H2,1-2H3/b11-8+