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2-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid

2-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetic acid
CAS Name:2-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetic acid
IUPAC Name:2-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetic acid
Traditional Name:2-[4-[3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetic acid
Formula: C20H20O7
MolecularWeight: 372.3686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O


InChI

InChI=1S/C20H20O7/c1-24-17-10-14(11-18(25-2)20(17)26-3)16(21)9-6-13-4-7-15(8-5-13)27-12-19(22)23/h4-11H,12H2,1-3H3,(H,22,23)


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