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

Systemtic Name: (4Z)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO5/c1-22-15-10-12(11-16-17(15)24-8-7-23-16)9-14-19(21)25-18(20-14)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3/b14-9-