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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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