methyl (8E)-8-(6-methyl-1H-pyridin-2-ylidene)-7-oxidanylidene-oct-2-ynoate

Systemtic Name: methyl (8E)-8-(6-methyl-1H-pyridin-2-ylidene)-7-oxidanylidene-oct-2-ynoate Openeye Name: methyl (8E)-8-(6-methyl-1H-pyridin-2-ylidene)-7-oxo-oct-2-ynoate CAS Name: (8E)-8-(6-methyl-1H-pyridin-2-ylidene)-7-oxo-2-octynoic acid methyl ester IUPAC Name: methyl (8E)-8-(6-methyl-1H-pyridin-2-ylidene)-7-oxooct-2-ynoate Traditional Name: (8E)-7-keto-8-(6-methyl-1H-pyridin-2-ylidene)oct-2-ynoic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CC(=O)CCCC#CC(=O)OC)N1

Isomeric SMILES

CC1=CC=C/C(=C\C(=O)CCCC#CC(=O)OC)/N1

InChI

InChI=1S/C15H17NO3/c1-12-7-6-8-13(16-12)11-14(17)9-4-3-5-10-15(18)19-2/h6-8,11,16H,3-4,9H2,1-2H3/b13-11+