(4E)-2-(4-methoxyphenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(3-methoxy-4-propargyloxy-benzylidene)-2-oxazolin-5-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c1-4-11-26-18-10-5-14(13-19(18)25-3)12-17-21(23)27-20(22-17)15-6-8-16(24-2)9-7-15/h1,5-10,12-13H,11H2,2-3H3/b17-12+