O4-ethyl O1-phenyl 2-cyano-2-(3,4-dimethoxyphenyl)-3-ethenyl-butanedioate

Systemtic Name: O4-ethyl O1-phenyl 2-cyano-2-(3,4-dimethoxyphenyl)-3-ethenyl-butanedioate Openeye Name: O4-ethyl O1-phenyl 2-cyano-2-(3,4-dimethoxyphenyl)-3-vinyl-butanedioate CAS Name: 2-cyano-2-(3,4-dimethoxyphenyl)-3-ethenylbutanedioic acid O4-ethyl ester O1-phenyl ester IUPAC Name: 4-O-ethyl 1-O-phenyl 2-cyano-2-(3,4-dimethoxyphenyl)-3-ethenylbutanedioate Traditional Name: 2-cyano-2-(3,4-dimethoxyphenyl)-3-vinyl-succinic acid O4-ethyl ester O1-phenyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-5-18(21(25)29-6-2)23(15-24,22(26)30-17-10-8-7-9-11-17)16-12-13-19(27-3)20(14-16)28-4/h5,7-14,18H,1,6H2,2-4H3