phenyl (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxy-prop-2-enoate

Systemtic Name: phenyl (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxy-prop-2-enoate Openeye Name: phenyl (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[3-(3-cyanophenoxy)phenoxy]-3-methoxy-acrylic acid phenyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=CC=CC(=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=CC=CC(=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H17NO5/c1-26-16-22(23(25)29-18-8-3-2-4-9-18)28-21-12-6-11-20(14-21)27-19-10-5-7-17(13-19)15-24/h2-14,16H,1H3/b22-16-