(4E)-2-(3-bromophenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-bromophenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromophenyl)-4-(3-oxoisobenzofuran-1-ylidene)oxazol-5-one CAS Name: (4E)-2-(3-bromophenyl)-4-(3-oxo-1-isobenzofuranylidene)-5-oxazolone IUPAC Name: (4E)-2-(3-bromophenyl)-4-(3-oxo-2-benzofuran-1-ylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromophenyl)-4-phthalidylidene-2-oxazolin-5-one Formula: C17H8BrNO4 MolecularWeight: 370.15372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Br)/OC2=O

InChI

InChI=1S/C17H8BrNO4/c18-10-5-3-4-9(8-10)15-19-13(17(21)23-15)14-11-6-1-2-7-12(11)16(20)22-14/h1-8H/b14-13+