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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propoxyphenyl)-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-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C26H27NO7/c1-5-13-33-21-10-7-18(15-23(21)30-3)9-12-25(28)34-22-11-8-19(16-24(22)31-4)14-20(17-27)26(29)32-6-2/h7-12,14-16H,5-6,13H2,1-4H3/b12-9+,20-14+