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2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]butanoic acid

2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]butanoic acid

Systemtic Name:2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]butanoic acid
Openeye Name:2-(8-methoxy-4-oxo-tetralin-5-yl)oxybutanoic acid
CAS Name:2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]butanoic acid
IUPAC Name:2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]butanoic acid
Traditional Name:2-(4-keto-8-methoxy-tetralin-5-yl)oxybutyric acid
Formula: C15H18O5
MolecularWeight: 278.30042
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O


Isomeric SMILES

CCC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O


InChI

InChI=1S/C15H18O5/c1-3-11(15(17)18)20-13-8-7-12(19-2)9-5-4-6-10(16)14(9)13/h7-8,11H,3-6H2,1-2H3,(H,17,18)


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