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SMILES: C\1(=C/c2c3c(n(c2)C)ccc(c3)OC)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C/c1cn(c3c1cc(OC)cc3)C)/C2=O InChI: InChI=1S/C20H17NO4/c1-21-11-12(16-9-13(23-2)5-7-17(16)21)8-19-20(22)15-6-4-14(24-3)10-18(15)25-19/h4-11H,1-3H3/b19-8+ InChIKey: CWBWJDPPQSTZIT-UFWORHAWSA-N
CBID:219393 http://www.chembase.cn/molecule-219393.html