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

Systemtic Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-isobutoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-isobutoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-14(2)13-24-16-7-5-6-15(12-16)10-11-19(21)17-8-3-4-9-18(17)20(22)23/h3-12,14H,13H2,1-2H3/b11-10+