SMILES:	Cc1ccc(o1)C\N=C\c2ccc3OCOc3c2
InChI:	InChI=1/C14H13NO3/c1-10-2-4-12(18-10)8-15-7-11-3-5-13-14(6-11)17-9-16-13/h2-7H,8-9H2,1H3/b15-7-
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=Cc1ccc%28o1%29C%5CN%3DC%5Cc2ccc3OCOc3c2
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=Cc1ccc%28o1%29C%5CN%3DC%5Cc2ccc3OCOc3c2
Canonical MW:	249.30544
NaturalMW:	249.31075

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