(1-cyanoindolizin-2-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

InChI

InChI=1S/C22H20N2O4/c1-3-6-16-8-9-20(21(11-16)26-2)27-15-22(25)28-14-17-13-24-10-5-4-7-19(24)18(17)12-23/h3-11,13H,14-15H2,1-2H3/b6-3+