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(5R)-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

(5R)-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

Systemtic Name:(5R)-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-(6-nitro-2-phenyl-benzofuran-4-yl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide
CAS Name:(5R)-N-(6-nitro-2-phenyl-4-benzofuranyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide
IUPAC Name:(5R)-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Traditional Name:(5R)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(6-nitro-2-phenyl-benzofuran-4-yl)isoxazolidine-5-carboxamide
Formula: C24H17N3O6
MolecularWeight: 443.40828
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=C2C=CC=CC2=O)C(=O)NC3=CC(=CC4=C3C=C(O4)C5=CC=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H](ONC1=C2C=CC=CC2=O)C(=O)NC3=CC(=CC4=C3C=C(O4)C5=CC=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H17N3O6/c28-20-9-5-4-8-16(20)19-13-23(33-26-19)24(29)25-18-10-15(27(30)31)11-22-17(18)12-21(32-22)14-6-2-1-3-7-14/h1-12,23,26H,13H2,(H,25,29)/t23-/m1/s1


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