Nombre: 3-methoxy-4-hydroxy-7-acetoxy-2H-l-benzopyran-2-one

IUPAC: (4-hydroxy-3-methoxy-2-oxochromen-7-yl) acetate

SMILES: COc1c(O)c2ccc(OC(C)=O)cc2oc1=O

Canonical SMILES: CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC)O

Fórmula molecular: C12H10O6

Masa molecular: 250.20

InChIKey: QOSNCWBOAOGPKR-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O6/c1-6(13)17-7-3-4-8-9(5-7)18-12(15)11(16-2)10(8)14/h3-5,14H,1-2H3

Sinónimos

SCHEMBL8081672QOSNCWBOAOGPKR-UHFFFAOYSA-N3-methoxy-4-hydroxy-7-acetoxy-2H-l-benzopyran-2-one

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