(4Z)-2-(3,4-dichlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxybenzylidene)-2-oxazolin-5-one Formula: C19H15Cl2NO5 MolecularWeight: 408.2321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO5/c1-24-15-7-10(8-16(25-2)17(15)26-3)6-14-19(23)27-18(22-14)11-4-5-12(20)13(21)9-11/h4-9H,1-3H3/b14-6-