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

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO6/c1-5-27-17-8-6-13(11-18(17)25-3)10-15-21(23)28-20(22-15)14-7-9-16(24-2)19(12-14)26-4/h6-12H,5H2,1-4H3/b15-10-