(E)-1-(4-methoxyphenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(2)17-10-4-14(12-18(17)20(22)23)5-11-19(21)15-6-8-16(24-3)9-7-15/h4-13H,1-3H3/b11-5+