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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-isopropyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-nitro-4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-isopropyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c1-13(2)16-9-7-14(11-17(16)21(23)24)8-10-18(22)20-12-15-5-3-4-6-19(15)25-20/h3-13H,1-2H3/b10-8+