[1-acetyloxy-6-(3-oxidanylidenepropyl)-5,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-(3-oxidanylidenepropyl)-5,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-(3-oxopropyl)-5,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-6-(3-oxopropyl)-5,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-6-(3-oxopropyl)-5,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-(3-ketopropyl)-5,8-dihydronaphthalen-2-yl] ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CC(=CC2)CCC=O)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(CC(=CC2)CCC=O)C=C1)OC(=O)C

InChI

InChI=1S/C17H18O5/c1-11(19)21-16-8-6-14-10-13(4-3-9-18)5-7-15(14)17(16)22-12(2)20/h5-6,8-9H,3-4,7,10H2,1-2H3