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1-[[4-(5-oxidanylidene-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one

1-[[4-(5-oxidanylidene-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one

Systemtic Name:1-[[4-(5-oxidanylidene-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one
Openeye Name:1-[[4-(5-oxo-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one
CAS Name:1-[[4-(5-oxo-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one
IUPAC Name:1-[[4-(5-oxo-2H-furan-3-yl)phenyl]methyl]-2H-isoquinolin-6-one
Traditional Name:1-[4-(5-keto-2H-furan-3-yl)benzyl]-2H-isoquinolin-6-one
Formula: C20H15NO3
MolecularWeight: 317.338
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)C2=CC=C(C=C2)CC3=C4C=CC(=O)C=C4C=CN3


Isomeric SMILES

C1C(=CC(=O)O1)C2=CC=C(C=C2)CC3=C4C=CC(=O)C=C4C=CN3


InChI

InChI=1S/C20H15NO3/c22-17-5-6-18-15(10-17)7-8-21-19(18)9-13-1-3-14(4-2-13)16-11-20(23)24-12-16/h1-8,10-11,21H,9,12H2


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