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

Systemtic Name: 8-phenylmethoxy-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline Openeye Name: 8-benzyloxy-2-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]quinoline CAS Name: 8-phenylmethoxy-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline IUPAC Name: 8-phenylmethoxy-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-asarylvinyl]-8-benzoxy-quinoline Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC)OC

InChI

InChI=1S/C27H25NO4/c1-29-24-17-26(31-3)25(30-2)16-21(24)13-15-22-14-12-20-10-7-11-23(27(20)28-22)32-18-19-8-5-4-6-9-19/h4-17H,18H2,1-3H3/b15-13+