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6-(5-azanyl-1-benzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-one

6-(5-azanyl-1-benzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-one

Systemtic Name:6-(5-azanyl-1-benzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-one
Openeye Name:6-(5-aminobenzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-one
CAS Name:6-(5-amino-2-benzofuranyl)-4-(methoxymethoxy)-3,5-dimethyl-2-pyranone
IUPAC Name:6-(5-amino-1-benzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethylpyran-2-one
Traditional Name:6-(5-aminobenzofuran-2-yl)-4-(methoxymethoxy)-3,5-dimethyl-pyran-2-one
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OCOC)C)C2=CC3=C(O2)C=CC(=C3)N


Isomeric SMILES

CC1=C(OC(=O)C(=C1OCOC)C)C2=CC3=C(O2)C=CC(=C3)N


InChI

InChI=1S/C17H17NO5/c1-9-15(21-8-20-3)10(2)17(19)23-16(9)14-7-11-6-12(18)4-5-13(11)22-14/h4-7H,8,18H2,1-3H3


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