2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)vinyl]-5-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=C2)C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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