methyl 2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanoate

Systemtic Name: methyl 2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanoate Openeye Name: methyl 2-(4-oxotetralin-6-yl)acetate CAS Name: 2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetate Traditional Name: 2-(4-ketotetralin-6-yl)acetic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(CCCC2=O)C=C1

Isomeric SMILES

COC(=O)CC1=CC2=C(CCCC2=O)C=C1

InChI

InChI=1S/C13H14O3/c1-16-13(15)8-9-5-6-10-3-2-4-12(14)11(10)7-9/h5-7H,2-4,8H2,1H3