2-(1-ethyl-7-methoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-7-methoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)ethanoate Openeye Name: 2-(1-ethyl-7-methoxy-2-oxo-tetralin-1-yl)acetate CAS Name: 2-(1-ethyl-7-methoxy-2-oxo-3,4-dihydronaphthalen-1-yl)acetate IUPAC Name: 2-(1-ethyl-7-methoxy-2-oxo-3,4-dihydronaphthalen-1-yl)acetate Traditional Name: 2-(1-ethyl-2-keto-7-methoxy-tetralin-1-yl)acetate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C15H18O4/c1-3-15(9-14(17)18)12-8-11(19-2)6-4-10(12)5-7-13(15)16/h4,6,8H,3,5,7,9H2,1-2H3,(H,17,18)/p-1