[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate

Systemtic Name: [(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Openeye Name: [(E)-(1-oxotetralin-2-ylidene)methyl] benzoate CAS Name: benzoic acid [(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] ester IUPAC Name: [(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Traditional Name: benzoic acid [(E)-(1-ketotetralin-2-ylidene)methyl] ester Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=COC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\OC(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H14O3/c19-17-15(11-10-13-6-4-5-9-16(13)17)12-21-18(20)14-7-2-1-3-8-14/h1-9,12H,10-11H2/b15-12+