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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-[(4-ketochromen-3-yl)methylene]-2-oxazolin-5-one Formula: C19H10BrNO4 MolecularWeight: 396.191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

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