1,2,4-trimethoxy-5-[(E)-2-nitro-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]benzene

Systemtic Name: 1,2,4-trimethoxy-5-[(E)-2-nitro-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]benzene Openeye Name: 1,2,4-trimethoxy-5-[(E)-2-nitro-3-(2,4,5-trimethoxyphenyl)allyl]benzene CAS Name: 1,2,4-trimethoxy-5-[(E)-2-nitro-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]benzene IUPAC Name: 1,2,4-trimethoxy-5-[(E)-2-nitro-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]benzene Traditional Name: 1-[(E)-3-asaryl-2-nitro-allyl]-2,4,5-trimethoxy-benzene Formula: C21H25NO8 MolecularWeight: 419.4251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC(=CC2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C/C(=C\C2=CC(=C(C=C2OC)OC)OC)/[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H25NO8/c1-25-16-11-20(29-5)18(27-3)9-13(16)7-15(22(23)24)8-14-10-19(28-4)21(30-6)12-17(14)26-2/h7,9-12H,8H2,1-6H3/b15-7+