2-(3-methoxy-1-oxidanyl-4-oxidanylidene-naphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-methoxy-1-oxidanyl-4-oxidanylidene-naphthalen-1-yl)ethanamide Openeye Name: 2-(1-hydroxy-3-methoxy-4-oxo-1-naphthyl)acetamide CAS Name: 2-(1-hydroxy-3-methoxy-4-oxo-1-naphthalenyl)acetamide IUPAC Name: 2-(1-hydroxy-3-methoxy-4-oxonaphthalen-1-yl)acetamide Traditional Name: 2-(1-hydroxy-4-keto-3-methoxy-1-naphthyl)acetamide Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C2=CC=CC=C2C1=O)(CC(=O)N)O

Isomeric SMILES

COC1=CC(C2=CC=CC=C2C1=O)(CC(=O)N)O

InChI

InChI=1S/C13H13NO4/c1-18-10-6-13(17,7-11(14)15)9-5-3-2-4-8(9)12(10)16/h2-6,17H,7H2,1H3,(H2,14,15)