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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-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=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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