(4Z)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(3,4-dimethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one Formula: C21H20BrNO6 MolecularWeight: 462.2906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)Br)OC

InChI

InChI=1S/C21H20BrNO6/c1-5-28-18-10-12(8-14(22)19(18)27-4)9-15-21(24)29-20(23-15)13-6-7-16(25-2)17(11-13)26-3/h6-11H,5H2,1-4H3/b15-9-