methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C25H25NO7 MolecularWeight: 451.4685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)OC

InChI

InChI=1S/C25H25NO7/c1-16(2)32-20-9-6-17(13-22(20)29-3)8-11-24(27)33-21-10-7-18(14-23(21)30-4)12-19(15-26)25(28)31-5/h6-14,16H,1-5H3/b11-8+,19-12+