methyl 3-[(Z)-1-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]benzoate

Systemtic Name: methyl 3-[(Z)-1-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]benzoate Openeye Name: methyl 3-[(Z)-1-cyano-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]benzoate CAS Name: 3-[(Z)-1-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-1-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]ethenyl]benzoate Traditional Name: 3-[(Z)-1-cyano-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]benzoic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C=C(C#N)C2=CC(=CC=C2)C(=O)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(N=C(C=C1)/C=C(\C#N)/C2=CC(=CC=C2)C(=O)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H22N2O4/c1-30-24-11-10-22(13-21(16-27)17-8-5-9-20(12-17)26(29)31-2)28-25(24)32-23-14-18-6-3-4-7-19(18)15-23/h3-13,23H,14-15H2,1-2H3/b21-13+