(4-cyano-2-methoxy-phenyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: (4-cyano-2-methoxy-phenyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (4-cyano-2-methoxy-phenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-5-6-14-10-15(11-18(24-3)19(14)25-4)20(22)26-16-8-7-13(12-21)9-17(16)23-2/h5-11H,1-4H3/b6-5+