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

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

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

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)C#N)C(=O)O


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)C#N)\C(=O)O


InChI

InChI=1S/C23H17NO5/c1-27-15-21(23(25)26)20-10-2-3-11-22(20)29-19-9-5-8-18(13-19)28-17-7-4-6-16(12-17)14-24/h2-13,15H,1H3,(H,25,26)/b21-15-


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