(4Z)-4-[(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-4-oxo-chromen-3-yl)methylene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(6-bromo-4-oxo-1-benzopyran-3-yl)methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(6-bromo-4-oxochromen-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-4-keto-chromen-3-yl)methylene]-3-phenyl-2-isoxazolin-5-one Formula: C19H10BrNO4 MolecularWeight: 396.191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=COC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\C3=COC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H10BrNO4/c20-13-6-7-16-14(9-13)18(22)12(10-24-16)8-15-17(21-25-19(15)23)11-4-2-1-3-5-11/h1-10H/b15-8-