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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-bromophenyl)-2-furyl]methylene]oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-bromophenyl)-2-furanyl]methylidene]-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-bromophenyl)-2-furyl]methylene]-2-oxazolin-5-one Formula: C21H12BrNO5 MolecularWeight: 438.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)O3

InChI

InChI=1S/C21H12BrNO5/c22-14-4-1-12(2-5-14)17-8-6-15(27-17)10-16-21(24)28-20(23-16)13-3-7-18-19(9-13)26-11-25-18/h1-10H,11H2