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

Systemtic Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-methoxy-4-propargyloxy-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)/C=C/C3=CC=CC=C3)OCC#C

InChI

InChI=1S/C22H17NO4/c1-3-13-26-19-11-9-17(15-20(19)25-2)14-18-22(24)27-21(23-18)12-10-16-7-5-4-6-8-16/h1,4-12,14-15H,13H2,2H3/b12-10+,18-14-