ethyl (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: ethyl (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: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C26H27NO7 MolecularWeight: 465.49508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO7/c1-6-32-26(29)20(16-27)13-19-8-11-22(24(15-19)31-5)34-25(28)12-9-18-7-10-21(33-17(2)3)23(14-18)30-4/h7-15,17H,6H2,1-5H3/b12-9+,20-13+