(E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diethoxyphenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23NO7/c1-5-28-15-8-10-19(29-6-2)16(12-15)18(23)9-7-14-11-20(26-3)21(27-4)13-17(14)22(24)25/h7-13H,5-6H2,1-4H3/b9-7+