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(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-oxazolin-5-one
Formula: C18H13NO5
MolecularWeight: 323.29952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)OC(=N3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C18H13NO5/c1-21-14-8-11(9-15-16(14)23-10-22-15)7-13-18(20)24-17(19-13)12-5-3-2-4-6-12/h2-9H,10H2,1H3/b13-7-


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