(4E)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-methyl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-methyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-methyl-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,4-dimethoxyphenyl)-4-(2-methoxy-5-methyl-benzylidene)-2-oxazolin-5-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/2\C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19NO5/c1-12-5-7-16(23-2)14(9-12)10-15-20(22)26-19(21-15)13-6-8-17(24-3)18(11-13)25-4/h5-11H,1-4H3/b15-10+