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2-[4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid

2-[4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetic acid
CAS Name:2-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetic acid
IUPAC Name:2-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetic acid
Traditional Name:2-[4-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetic acid
Formula: C20H20O5
MolecularWeight: 340.3698
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O


InChI

InChI=1S/C20H20O5/c1-2-13-24-17-10-6-16(7-11-17)19(21)12-5-15-3-8-18(9-4-15)25-14-20(22)23/h3-12H,2,13-14H2,1H3,(H,22,23)/b12-5+


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