(4-cyano-2-methoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H15NO4/c1-21-15-5-3-4-13(10-15)7-9-18(20)23-16-8-6-14(12-19)11-17(16)22-2/h3-11H,1-2H3/b9-7+