8-nitro-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-asarylvinyl]-8-nitro-quinoline Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-25-17-12-19(27-3)18(26-2)11-14(17)8-10-15-9-7-13-5-4-6-16(22(23)24)20(13)21-15/h4-12H,1-3H3/b10-8+