4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(2-furyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-furanyl)-5-oxazolone IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(2-furyl)-2-oxazolin-5-one Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Cl)OCC=C

InChI

InChI=1S/C18H14ClNO5/c1-3-6-24-16-12(19)8-11(10-15(16)22-2)9-13-18(21)25-17(20-13)14-5-4-7-23-14/h3-5,7-10H,1,6H2,2H3