5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C23CC2C(=O)NC3=O

Isomeric SMILES

COCC1=CC=C(C=C1)C23CC2C(=O)NC3=O

InChI

InChI=1S/C13H13NO3/c1-17-7-8-2-4-9(5-3-8)13-6-10(13)11(15)14-12(13)16/h2-5,10H,6-7H2,1H3,(H,14,15,16)