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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-phenoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-phenoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(3-phenoxybenzylidene)-2-oxazolin-5-one Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CC(=CC=C4)OC5=CC=CC=C5)/C(=O)O3

InChI

InChI=1S/C23H15NO5/c25-23-19(24-22(29-23)16-9-10-20-21(13-16)27-14-26-20)12-15-5-4-8-18(11-15)28-17-6-2-1-3-7-17/h1-13H,14H2/b19-12-