CHEBI:117071 - 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide

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ChEBI Name 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide ChEBI ID CHEBI:117071 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H17NO6 Net Charge 0 Average Mass 355.342 Monoisotopic Mass 355.10559 InChI InChI=1S/C19H17NO6/c1-23-15-6-4-11(8-17(15)24-2)14-7-12-3-5-13(25-10-18(20)21)9-16(12)26-19(14)22/h3-9H,10H2,1-2H3,(H2,20,21) InChIKey OFOVBRUBBQFQJR-UHFFFAOYSA-N SMILES COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)N)OC2=O)OC ChEBI Ontology Outgoing 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide (CHEBI:117071) is a isoflavonoid (CHEBI:50753) Manual Xref Database LSM-28518 LINCS View more database links