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

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-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-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H27NO6/c1-3-34-28-19-24(18-25(20-31)30(33)35-4-2)12-16-27(28)37-29(32)17-13-22-10-14-26(15-11-22)36-21-23-8-6-5-7-9-23/h5-19H,3-4,21H2,1-2H3/b17-13+,25-18+