1-phenoxyethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: 1-phenoxyethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: 1-phenoxyethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-2-propenoic acid 1-phenoxyethyl ester IUPAC Name: 1-phenoxyethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dicarbethoxyoxyphenyl)acrylic acid 1-phenoxyethyl ester Formula: C24H23NO9 MolecularWeight: 469.44072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO9/c1-4-29-23(27)33-20-12-11-17(14-21(20)34-24(28)30-5-2)13-18(15-25)22(26)32-16(3)31-19-9-7-6-8-10-19/h6-14,16H,4-5H2,1-3H3/b18-13+