ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)propanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)-1-oxopropoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)propanoyloxy]phenyl]acrylic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)C(C)OC2=CC=CC(=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)C(C)OC2=CC=CC(=C2)OC)/C#N

InChI

InChI=1S/C22H21NO6/c1-4-27-22(25)17(14-23)11-16-7-5-9-19(12-16)29-21(24)15(2)28-20-10-6-8-18(13-20)26-3/h5-13,15H,4H2,1-3H3/b17-11+