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(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate
Openeye Name:(5Z)-5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate
CAS Name:(5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate
IUPAC Name:(5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate
Traditional Name:(5Z)-5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-4,6-diketo-1-phenyl-pyrimidin-2-olate
Formula: C25H18BrN2O5-
MolecularWeight: 506.32482
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-])Br)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-])Br)OCC4=CC=CC=C4


InChI

InChI=1S/C25H19BrN2O5/c1-32-21-14-17(13-20(26)22(21)33-15-16-8-4-2-5-9-16)12-19-23(29)27-25(31)28(24(19)30)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,27,29,31)/p-1/b19-12-


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