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2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)propanamide

2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)propanamide

Systemtic Name:2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)propanamide
Openeye Name:2-(8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)propanamide
CAS Name:2-(8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)propanamide
IUPAC Name:2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanamide
Traditional Name:2-(8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)propionamide
Formula: C13H13NO5
MolecularWeight: 263.24602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CC(=C2C(=O)O1)O)OC)C(=O)N


Isomeric SMILES

CC(C1=CC2=CC(=CC(=C2C(=O)O1)O)OC)C(=O)N


InChI

InChI=1S/C13H13NO5/c1-6(12(14)16)10-4-7-3-8(18-2)5-9(15)11(7)13(17)19-10/h3-6,15H,1-2H3,(H2,14,16)


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