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

Systemtic Name: ethyl (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)COC2=CC3=C(CCC3)C=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)COC2=CC3=C(CCC3)C=C2)/C#N

InChI

InChI=1S/C23H23NO4/c1-3-27-23(25)19(14-24)11-16-7-10-22(26-2)20(12-16)15-28-21-9-8-17-5-4-6-18(17)13-21/h7-13H,3-6,15H2,1-2H3/b19-11+