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

Systemtic Name: ethyl 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanoate Openeye Name: ethyl 2-(8-methoxy-4-oxo-tetralin-5-yl)oxyacetate CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetate Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxyacetic acid ethyl ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2C(=C(C=C1)OC)CCCC2=O

Isomeric SMILES

CCOC(=O)COC1=C2C(=C(C=C1)OC)CCCC2=O

InChI

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