(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3,4-dimethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-piperonylidene-2-oxazolin-5-one Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO6/c1-22-14-6-4-12(9-16(14)23-2)18-20-13(19(21)26-18)7-11-3-5-15-17(8-11)25-10-24-15/h3-9H,10H2,1-2H3/b13-7-