[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] ethanoate

Systemtic Name: [(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] ethanoate Openeye Name: [(Z)-(1-oxotetralin-2-ylidene)methyl] acetate CAS Name: acetic acid [(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] ester IUPAC Name: [(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] acetate Traditional Name: acetic acid [(Z)-(1-ketotetralin-2-ylidene)methyl] ester Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)O/C=C\1/CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12O3/c1-9(14)16-8-11-7-6-10-4-2-3-5-12(10)13(11)15/h2-5,8H,6-7H2,1H3/b11-8-