(E)-1-(4-ethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-p-phenetyl-prop-2-en-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-2-26-18-9-5-15(6-10-18)20(23)13-11-19-12-14-21(27-19)16-3-7-17(8-4-16)22(24)25/h3-14H,2H2,1H3/b13-11+