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2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]ethanoic acid

2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]ethanoic acid

Systemtic Name:2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]ethanoic acid
Openeye Name:2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxo-propyl)phenoxy]acetic acid
CAS Name:2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxopropyl)phenoxy]acetic acid
IUPAC Name:2-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-3-oxopropyl)phenoxy]acetic acid
Traditional Name:2-(1,3-benzodioxol-5-yl)-2-[2-(3-keto-3-methoxy-propyl)phenoxy]acetic acid
Formula: C19H18O7
MolecularWeight: 358.34202
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O


Isomeric SMILES

COC(=O)CCC1=CC=CC=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O


InChI

InChI=1S/C19H18O7/c1-23-17(20)9-7-12-4-2-3-5-14(12)26-18(19(21)22)13-6-8-15-16(10-13)25-11-24-15/h2-6,8,10,18H,7,9,11H2,1H3,(H,21,22)


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