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

Systemtic Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-1-benzopyran-4-ylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromochromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H14BrNO5 MolecularWeight: 488.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=CC=C5)C6=C(O3)C=CC(=C6)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C/4\C(=O)OC(=N4)C5=CC=CC=C5)/C6=C(O3)C=CC(=C6)Br

InChI

InChI=1S/C25H14BrNO5/c26-16-7-9-19-17(11-16)18(23-25(28)32-24(27-23)14-4-2-1-3-5-14)12-21(31-19)15-6-8-20-22(10-15)30-13-29-20/h1-12H,13H2/b23-18-