(4Z)-2-(1,3-benzodioxol-5-yl)-4-(1-benzofuran-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(1-benzofuran-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(benzofuran-2-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2-benzofuranylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(1-benzofuran-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(benzofuran-2-ylmethylene)-2-oxazolin-5-one Formula: C19H11NO5 MolecularWeight: 333.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC5=CC=CC=C5O4)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CC5=CC=CC=C5O4)/C(=O)O3

InChI

InChI=1S/C19H11NO5/c21-19-14(9-13-7-11-3-1-2-4-15(11)24-13)20-18(25-19)12-5-6-16-17(8-12)23-10-22-16/h1-9H,10H2/b14-9-