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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxyphenyl)-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-pentoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OC)OC

InChI

InChI=1S/C28H31NO7/c1-5-7-8-15-35-23-12-9-20(17-25(23)32-3)11-14-27(30)36-24-13-10-21(18-26(24)33-4)16-22(19-29)28(31)34-6-2/h9-14,16-18H,5-8,15H2,1-4H3/b14-11+,22-16+