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SMILES: N1(C(=O)/C(=C\c2c3c([nH]c2)ccc(c3)OC)/CC1=O)Cc1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)/C=C\1/CC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C21H18N2O3/c1-26-17-7-8-19-18(11-17)16(12-22-19)9-15-10-20(24)23(21(15)25)13-14-5-3-2-4-6-14/h2-9,11-12,22H,10,13H2,1H3/b15-9- InChIKey: VHECVHRDBKSLDM-DHDCSXOGSA-N
CBID:225025 http://www.chembase.cn/molecule-225025.html