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6-[(2Z)-2-hydroxyiminoethyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one

6-[(2Z)-2-hydroxyiminoethyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one

Systemtic Name:6-[(2Z)-2-hydroxyiminoethyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one
Openeye Name:(1Z)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)acetaldehyde oxime
CAS Name:(1Z)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)acetaldehyde oxime
IUPAC Name:7-hydroxy-6-[(2Z)-2-hydroxyiminoethyl]-5-methoxy-4-methyl-3H-2-benzofuran-1-one
Traditional Name:(1Z)-2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)acetaldoxime
Formula: C12H13NO5
MolecularWeight: 251.23532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=NO)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=N\O)OC


InChI

InChI=1S/C12H13NO5/c1-6-8-5-18-12(15)9(8)10(14)7(3-4-13-16)11(6)17-2/h4,14,16H,3,5H2,1-2H3/b13-4-


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