ethyl (E)-2-cyano-3-[3-ethoxy-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-ethoxy-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-[3-ethoxy-4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-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-ethoxy-4-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C27H29NO7 MolecularWeight: 479.52166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C27H29NO7/c1-6-32-25-16-20(14-21(17-28)27(30)33-7-2)9-12-23(25)35-26(29)13-10-19-8-11-22(34-18(3)4)24(15-19)31-5/h8-16,18H,6-7H2,1-5H3/b13-10+,21-14+