3-[(4-phenoxyphenyl)methyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-[(4-phenoxyphenyl)methyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-[(4-phenoxyphenyl)methyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-[(4-phenoxyphenyl)methyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-[(4-phenoxyphenyl)methyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(4-phenoxybenzyl)-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(=O)C4C(C3=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(=O)C4C(C3=O)O4

InChI

InChI=1S/C17H13NO4/c19-16-14-15(22-14)17(20)18(16)10-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9,14-15H,10H2