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2-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate

2-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]acetate
CAS Name:2-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]phenoxy]acetate
Formula: C19H15O4-
MolecularWeight: 307.32
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC(=O)[O-])C(=O)C3=CC=CC=C31


Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC(=O)[O-])/C(=O)C3=CC=CC=C31


InChI

InChI=1S/C19H16O4/c20-18(21)12-23-16-9-5-13(6-10-16)11-15-8-7-14-3-1-2-4-17(14)19(15)22/h1-6,9-11H,7-8,12H2,(H,20,21)/p-1/b15-11+


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