methyl (Z)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]acrylic acid methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)OC)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)OC)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H21NO4/c1-25-21-9-6-15(10-18(13-23)22(24)26-2)11-19(21)14-27-20-8-7-16-4-3-5-17(16)12-20/h6-12H,3-5,14H2,1-2H3/b18-10-