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N-(1,3-benzodioxol-5-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide
Formula: C17H12N2O5
MolecularWeight: 324.28758
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C4C=CC=CC4=O)ON3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C4C=CC=CC4=O)ON3


InChI

InChI=1S/C17H12N2O5/c20-13-4-2-1-3-11(13)15-8-12(19-24-15)17(21)18-10-5-6-14-16(7-10)23-9-22-14/h1-8,19H,9H2,(H,18,21)


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