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2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]carbonylamino]ethanoic acid

2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]carbonylamino]ethanoic acid

Systemtic Name:2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]carbonylamino]ethanoic acid
Openeye Name:2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]carbonylamino]acetic acid
CAS Name:2-[[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]carbonylamino]acetic acid
Traditional Name:2-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]carbonylamino]acetic acid
Formula: C21H23NO8
MolecularWeight: 417.40922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC(=O)NCC(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)NCC(=O)O


InChI

InChI=1S/C21H23NO8/c1-26-15-8-7-13(9-16(15)30-21(25)22-12-19(23)24)5-6-14-10-17(27-2)20(29-4)18(11-14)28-3/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)/b6-5-


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