methyl 2-cyano-3-[3-methoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[3-methoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 3-[4-[3-(4-benzyloxyphenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: 2-cyano-3-[3-methoxy-4-[1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-methoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 3-[4-[3-(4-benzoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C28H23NO6 MolecularWeight: 469.48532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H23NO6/c1-32-26-17-22(16-23(18-29)28(31)33-2)10-14-25(26)35-27(30)15-11-20-8-12-24(13-9-20)34-19-21-6-4-3-5-7-21/h3-17H,19H2,1-2H3