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3-methyl-8-oxidanyl-6-prop-2-enoxy-isochromen-1-one

3-methyl-8-oxidanyl-6-prop-2-enoxy-isochromen-1-one

Systemtic Name:3-methyl-8-oxidanyl-6-prop-2-enoxy-isochromen-1-one
Openeye Name:6-allyloxy-8-hydroxy-3-methyl-isochromen-1-one
CAS Name:8-hydroxy-3-methyl-6-prop-2-enoxy-2-benzopyran-1-one
IUPAC Name:8-hydroxy-3-methyl-6-prop-2-enoxyisochromen-1-one
Traditional Name:6-allyloxy-8-hydroxy-3-methyl-isocoumarin
Formula: C13H12O4
MolecularWeight: 232.23198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)O1)O)OCC=C


Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)O1)O)OCC=C


InChI

InChI=1S/C13H12O4/c1-3-4-16-10-6-9-5-8(2)17-13(15)12(9)11(14)7-10/h3,5-7,14H,1,4H2,2H3


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