Nombre: 3-methoxy-4-benzyloxy-7-acetoxy-2H-1-benzopyran -2-one

IUPAC: (3-methoxy-2-oxo-4-phenylmethoxychromen-7-yl) acetate

SMILES: COc1c(OCc2ccccc2)c2ccc(OC(C)=O)cc2oc1=O

Canonical SMILES: CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC)OCC3=CC=CC=C3

Fórmula molecular: C19H16O6

Masa molecular: 340.30

InChIKey: RYDLFXYQWPQHDX-UHFFFAOYSA-N

InChI: InChI=1S/C19H16O6/c1-12(20)24-14-8-9-15-16(10-14)25-19(21)18(22-2)17(15)23-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3

Sinónimos

SCHEMBL8073926RYDLFXYQWPQHDX-UHFFFAOYSA-N3-methoxy-4-benzyloxy-7-acetoxy-2H-1-benzopyran-2-one3-methoxy-4-benzyloxy-7-acetoxy-2H-1-benzopyran -2-one

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