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

Systemtic Name: 2-(4-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(2,3,4-trimethoxybenzylidene)-2-oxazolin-5-one Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c1-23-15-9-6-12(16(24-2)17(15)25-3)10-14-19(22)26-18(21-14)11-4-7-13(20)8-5-11/h4-10H,1-3H3