2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-30-23-15-11-18(16-24(23)31-17-19-6-3-2-4-7-19)10-13-21-14-12-20-8-5-9-22(27(28)29)25(20)26-21/h2-16H,17H2,1H3/b13-10+