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

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OCC(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-24-18-11-13(6-9-17(18)25-12-19(21)22)10-15-8-7-14-4-2-3-5-16(14)20(15)23/h2-6,9-11H,7-8,12H2,1H3,(H,21,22)/p-1/b15-10+