ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-phenylphenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[1-oxo-2-(4-phenylphenoxy)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-phenylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-phenylphenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C27H23NO6/c1-3-32-27(30)22(17-28)15-19-9-14-24(25(16-19)31-2)34-26(29)18-33-23-12-10-21(11-13-23)20-7-5-4-6-8-20/h4-16H,3,18H2,1-2H3/b22-15+