(E,3Z)-2-cyano-1-ethoxy-3-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)prop-1-en-1-olate

Systemtic Name: (E,3Z)-2-cyano-1-ethoxy-3-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)prop-1-en-1-olate Openeye Name: (E,3Z)-2-cyano-1-ethoxy-3-(1-oxotetralin-2-ylidene)prop-1-en-1-olate CAS Name: (E,3Z)-2-cyano-1-ethoxy-3-(1-oxo-3,4-dihydronaphthalen-2-ylidene)-1-propen-1-olate IUPAC Name: (E,3Z)-2-cyano-1-ethoxy-3-(1-oxo-3,4-dihydronaphthalen-2-ylidene)prop-1-en-1-olate Traditional Name: (E,3Z)-2-cyano-1-ethoxy-3-(1-ketotetralin-2-ylidene)prop-1-en-1-olate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1CCC2=CC=CC=C2C1=O)C#N)[O-]

Isomeric SMILES

CCO/C(=C(\C=C/1\CCC2=CC=CC=C2C1=O)/C#N)/[O-]

InChI

InChI=1S/C16H15NO3/c1-2-20-16(19)13(10-17)9-12-8-7-11-5-3-4-6-14(11)15(12)18/h3-6,9,19H,2,7-8H2,1H3/p-1/b12-9-,16-13+