(4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxyphenyl)methylene]-2-(3,5-dimethoxyphenyl)oxazol-5-one CAS Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxybenzylidene)-2-(3,5-dimethoxyphenyl)-2-oxazolin-5-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC(=CC3=CC=C(C=C3)OCC=C)C(=O)O2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC=C)/C(=O)O2)OC

InChI

InChI=1S/C21H19NO5/c1-4-9-26-16-7-5-14(6-8-16)10-19-21(23)27-20(22-19)15-11-17(24-2)13-18(12-15)25-3/h4-8,10-13H,1,9H2,2-3H3/b19-10-