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

Systemtic Name: 2-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxyphenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 2-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-allyloxybenzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2

InChI

InChI=1S/C20H17NO4/c1-3-11-24-18-10-5-4-7-14(18)13-17-20(22)25-19(21-17)15-8-6-9-16(12-15)23-2/h3-10,12-13H,1,11H2,2H3