methyl 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)-1-oxobutoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-methoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]acrylic acid methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

InChI

InChI=1S/C23H23NO7/c1-27-18-7-9-19(10-8-18)30-12-4-5-22(25)31-20-11-6-16(14-21(20)28-2)13-17(15-24)23(26)29-3/h6-11,13-14H,4-5,12H2,1-3H3