2-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

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