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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(2-ethylbenzofuran-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(2-ethyl-3-benzofuranyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(2-ethylbenzofuran-3-yl)methylene]-2-oxazolin-5-one Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15NO5/c1-2-16-14(13-5-3-4-6-17(13)26-16)10-15-21(23)27-20(22-15)12-7-8-18-19(9-12)25-11-24-18/h3-10H,2,11H2,1H3/b15-10-