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

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

Systemtic Name:(E)-1-(1-benzofuran-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Openeye Name:(E)-1-(benzofuran-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS Name:(E)-1-(2-benzofuranyl)-3-(3-nitrophenyl)-2-propen-1-one
IUPAC Name:(E)-1-(1-benzofuran-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Traditional Name:(E)-1-(benzofuran-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Formula: C17H11NO4
MolecularWeight: 293.27354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H11NO4/c19-15(17-11-13-5-1-2-7-16(13)22-17)9-8-12-4-3-6-14(10-12)18(20)21/h1-11H/b9-8+


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