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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3-benzoxy-4-methoxy-benzylidene)-2-oxazolin-5-one Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H19NO6/c1-28-20-9-7-17(12-22(20)29-14-16-5-3-2-4-6-16)11-19-25(27)32-24(26-19)18-8-10-21-23(13-18)31-15-30-21/h2-13H,14-15H2,1H3