(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C(=C3)OC)OCO4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C(=C3)OC)OCO4)/C(=O)O2

InChI

InChI=1S/C19H15NO6/c1-22-13-5-3-12(4-6-13)18-20-14(19(21)26-18)7-11-8-15(23-2)17-16(9-11)24-10-25-17/h3-9H,10H2,1-2H3/b14-7-