2-(1,3-benzodioxol-5-yl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-benzylidene-oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-benzylidene-1,3-oxazol-5-one Traditional Name: 4-benzal-2-(1,3-benzodioxol-5-yl)-2-oxazolin-5-one Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO4/c19-17-13(8-11-4-2-1-3-5-11)18-16(22-17)12-6-7-14-15(9-12)21-10-20-14/h1-9H,10H2