ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C29H25NO6/c1-3-34-29(32)24(19-30)17-23-11-15-26(27(18-23)33-2)36-28(31)16-12-21-9-13-25(14-10-21)35-20-22-7-5-4-6-8-22/h4-18H,3,20H2,1-2H3/b16-12+,24-17+