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

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-2,3,4-trimethoxy-benzene Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-2,3,4-trimethoxy-benzene CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]-2,3,4-trimethoxybenzene IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]-2,3,4-trimethoxybenzene Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-2,3,4-trimethoxy-benzene Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=CC2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C\C2=C(C(=C(C=C2)OC)OC)OC)/[N+](=O)[O-])OC

InChI

InChI=1S/C20H23NO7/c1-24-16-8-6-13(11-18(16)26-3)10-15(21(22)23)12-14-7-9-17(25-2)20(28-5)19(14)27-4/h6-9,11-12H,10H2,1-5H3/b15-12+