(E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(7-ethoxy-2-benzofuranyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-2-24-17-5-3-4-14-12-18(25-19(14)17)16(21)11-8-13-6-9-15(10-7-13)20(22)23/h3-12H,2H2,1H3/b11-8+