ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenoxy-ethoxy)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenoxy-ethoxy)phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-phenoxy-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-phenoxyethoxy)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-keto-2-phenoxy-ethoxy)-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-3-26-21(24)16(13-22)11-15-9-10-18(19(12-15)25-2)27-14-20(23)28-17-7-5-4-6-8-17/h4-12H,3,14H2,1-2H3/b16-11+