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

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-17-9-12-21(27-2)18(13-17)19(23)10-7-16-8-11-20(28-16)14-3-5-15(6-4-14)22(24)25/h3-13H,1-2H3/b10-7+