2-methoxyethyl (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: 2-methoxyethyl (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: 2-methoxyethyl (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-2-propenoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-acrylic acid 2-methoxyethyl ester Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC=C)OC)C#N

Isomeric SMILES

COCCOC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC=C)OC)/C#N

InChI

InChI=1S/C17H18BrNO5/c1-4-5-23-16-14(18)9-12(10-15(16)22-3)8-13(11-19)17(20)24-7-6-21-2/h4,8-10H,1,5-7H2,2-3H3/b13-8+